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A nuclear structure model of “ring plus extra nucleon” is proposed. For nuclei larger than
^{4}He, protons (P) and neutrons (N) are basically bound alternatively to form a
ZP +
ZN ring. The ring folds with a “bond angle” of 90° for every 3 continuous nucleons to make the nucleons packed densely. Extra N(‘s) can bind to ring-P with the same “bond angle” and “bond distance”. When 2 or more P’s are geometrically available, the extra N tends to be stable. Extra P can bind with ring N in a similar way when the ratio of N/P < 1 although the binding is weaker than that of extra N. Even
-Z rings, as well as normal even-even nuclei, always have superimposed gravity centers of P and N; while for odd
-Z rings, as well as all odd-
A (
A: number of nucleon) nuclei, the centers of P and N must be eccentric. The eccentricity results in a depression of binding energy (
E
_{B}) and therefore odd and even
Z dependent zigzag features of
E
_{B}/
A. This can be well explained by the shift of eccentricity by extra nucleons. Symmetrical center may present in even
-Z rings and normal even-even nuclei. While for odd
-Z ring, only antisymmetric center (every P can find an N through the center and
vice versa) is possible. Based on this model, a pair of mirror nuclei, P
_{X}
_{+n}N
_{X} and P
_{X}N
_{X}
_{+n}, should be equivalent in packing structure just like black-white photo and the negative film. Therefore, an identical spin and parity was confirmed for any pair. In addition, the
E
_{B}/
A difference of mirror nuclei pair is nearly a constant of 0.184
n MeV. Many other facts can also be easily understood from this model, such as the neutron halo, the unusual stability sequence of
^{9}Be,
^{7}Be and
^{8}Be and so on.

The packing model of the nucleons in an atomic nucleus always arouses curiosity of many scientists and amateurs. The model determines the shape of a nucleus as well as its various properties, such as the stability, the magnetic moment, the spin, the binding energy and radioactivity. Sophisticated theories of nuclear model were established and many facts were well explained [

In nature, the equilibrium shape of a centered direction-independent object is a sphere. These objects vary vastly in composition and size, including planets, liquid droplet, bubble, most nucleoli in cell, crystalline spherulite, latex micelles, isolated atoms (at least those which can be packed in cubic lattices) and possibly some elementary particles. A plant leaf is far from a sphere because the petiole to the stem and the surface toward the sun are very direction-related. The non-sphere shape of a molecule comes from the direction-related chemical bonds. Many atomic nuclei are generally not sphere and may possess remarkable non-zero quadrupole moment [

From the reported data [^{1}H, ^{2}H, ^{3}H, ^{4}H, ^{5}H, ^{6}H and^{7}H. In addition, reported single-N nuclei include ^{2}H, ^{3}He, ^{4}Li, ^{5}Be and ^{6}B. This gives a clue that N, as well as P, can be a 6-coordinate center bound with 6 “ligands” at maximum as shown in ^{3}H and ^{3}He, it is obvious that, in the case of single center, when the “coordination number” is higher than 2, the isotope will be unstable and tends to kick out the excess P or N.

Based on these structures, we assume that P can only bind with N and vice versa (considering deuterium, PN, is stable, but there is no conclusive evidence about the existence of NN and PP). The “bond distance” between bound P and N, D_{NP}, is in the range of 1 to 2 fm, and the “bond angle” for 3 continuous nucleons is 90˚ or 180˚.

The single-center nuclei are characterized by extremely low binding energy E_{B} (and therefore a low E_{B}/A), even for the stable nuclei as ^{2}H and ^{3}He, noted in ^{4}He, ^{6}Li, ^{10}B, ^{12}C , ^{14}N, ^{16}O, ^{20}Ne, ^{24}Mg, ^{28}Si, ^{32}S, ^{36}Ar and^{40}Ca. Thus, extra N(‘s) or extra P(‘s) will be necessary to connect or insert the ring somehow in most nuclei.

Based on the “ring plus extra nucleon” hypothesis, the shape of ^{4}He should be a square, which is the smallest ring. _{B} of nuclei of the P_{2}N_{2} family, where the extra open N generally contributes very little to E_{B}, while extra open P generally gives minus contribution. Thus, in the P_{2}N_{2} family, all the nuclei which possess open nucleon are unstable. In addition, the E_{B} and life time of P_{2}N_{2+X} are always in larger number than P_{2+X}N_{2}. This corresponds to the fact that stable nuclei present a ratio N/P ≥ 1(except ^{3}He).

In ^{5}He may have 2 isomers, ^{6}He 3, ^{7}He 6 and so on. It is reasonable to assume that favored structure should be the highest symmetry and the most compact. It should be noted that, for saturating the 6 coordinates, ^{12}He will be the possibly heaviest isotope of helium (^{10}He is the maximum found). For the same reason, for elements of Z = 7 to 10, ^{9}N, ^{10}O, ^{11}F and ^{12}Ne will be the possibly lightest isotopes respectively, which have not been found yet.

there are a few possibilities and more when Z becomes large, a common feature is that the gravity centers of P and N are separated and are eccentric to the gravity center of nuclide. This can be easily proved mathematically. In addition, one can always find one or more arrangement with antisymmetric center, through which each P can find an N by space reflection and vice versa. We assume that the most possible odd-Z ring structure is antisymmetric and the most densely packed. For ^{7}Li and other nuclei, the extra N may not likely bind to a ring P as an open N like unstable nuclides of P_{2}N_{2} family. Instead, when 2 or more ring P’s are geometrically available to share an extra N with 90 “bond angles” and same D_{PN}, the extra N tends to be stable. It seems this is the most likely way the extra N combines with the ring considering the geometric arrangement and indistinguishableness of N’s. Actually, among all stable nuclei, the ratio of N/P is in the range of 1.00 to 1.54 (^{208}Pb), that means ring P is able to stably bind a little more than 0.5 extra N (or 2 ring P’s share one extra N) at maximum, while no extra P can stably bind to ring N. This is the reason that, in the P_{2}N_{2} family, all the nuclides with extra P or extra N are unstable because of the valence limitation of the square shaped ring. From the shape of the ring structure, one can predict the possibly heaviest and the lightest isotopes of the related elements. As an example, based on P_{3}N_{3} ring, the possibly heaviest isotope of lithium is ^{16}Li and the possibly lightest isotope of aluminium is ^{16}Al. For other elements, the possibly heaviest and lightest isotopes can also be predicted if the structure of related ring is known.

The possible packing structures of some light even-Z rings and their stable isotopes are also shown in

some of the structures are center-symmetrical. We assume that the most possible ring structure of even-Z nuclei is the most densely packed one with center-symmetry and is indistinguishable when all P and N interchange. In ^{12}C is marked “impossible” because it mutates to another structure when P and N interchange. It is interesting to find that ^{8}Be is composed of two P_{2}N_{2} squares and is ready to yield into two α-particles. Only ^{9}Be, with an extra N that bridges two squares by the manner mentioned above, is stable. Therefore, as another restriction, the most possible ring structure should avoid the arrangement that can split into two normal rings.

Because of the symmetrical and geometrical restrictions of ring structure, empty open space in a large nucleus (Z > 20) is unavoidable. An important function of extra N is to fill the open space, making the nuclide packed more densely and establishing adequate non-bond interaction. ^{2}]^{0.5} (as defined in the following equation) versus the nucleon number A. The points of stable nuclides locate around the line of slope = 1/3, or the nuclide volume is roughly proportional to A. In addition, one can find a general trend that, for rings, the radius expands related to the line with Z increases due to the open space (^{16}O is special possibly because of double magic numbers, which will be revealed in future).

From the possible structures shown in ^{11}Li in

The E_{B}/A for all the P_{x}N_{x} rings, in _{B}, which is possibly because the eccentric nucleus inside an atom requires more energy to spin faster to avoid the surrounding electrons to “feel” uneven.

It is well known that E_{B}/A of the isotopes of an element displays a specific zigzag feature, where the vertex always relates odd A for odd-Z elements, and relates even A for even-Z elements, as shown in the examples (_{26}Fe and _{29}Cu) in _{5} in an ad hoc way [

In this work, the degree of eccentricity, S_{g}, is defined as the separation of the gravity centers of P and N, D_{g}_{(PN)}, over 2 times the radius of gyration, [R^{2}]^{0.5},

where D_{i} is the length from i’th nucleon to the gravity center of the nucleus. For any even-Z ring, S_{g} is always zero because D_{g}_{(PN)} = 0; while for odd-Z rings, S_{g} is higher than 0. From the definition, deuterium, ^{2}H, has the highest S_{g} of 1. For other light odd-Z rings, such as ^{6}Li and ^{10}B, S_{g} is also quite high, and therefore leads up to a very low E_{B}. The depression of E_{B}/A by eccentricity, ΔE_{ec}, is defined in _{g} and ΔE_{ec} is demonstrated in _{ec} is also affected by non-bond interactions of a particular nuclide as will be mentioned later.

Cohesive interactions between metallic atoms are mostly governed by their electron configuration. Since the high S_{g} means the high nuclear “polarity”, which provides an extra interaction between isolated atoms, like polar molecules have higher intermolecular interactions than nonpolar ones. That can explain Li, Be and B respectively demonstrate the unusually highest melting point and boiling point in their group (similar electron configuration) of periodic table.

To understand the zigzag feature, _{g(PN)} and eccentricity S_{g} shift caused by extra nucleon in different cases, that results in fluctuation of E_{B}/A exactly as the way as the rings or isotopes of any element do (vertex for even Z at even A while odd Z at odd A).

The envelope line of E_{B}/A for even-Z rings in _{B}/A increases from very low for light Z ring to maximum at P_{28}N_{28}, and then decreases slowly. This should be due to the variation of non-bond interaction.

For most elements, E_{B}/A of a ring, as basic structure, is not the highest among the isotopes, as the examples shown in _{B}/A and stability. Nevertheless, special stability of ring structure can be detected

in many facts. Weizasäcker formula includes a symmetry term f_{4} emphasizing P_{Z}N_{Z} is more favored in energy [_{Z}N_{Z} always possesses the highest one-N separation energy, S_{n} (for most odd-Z nuclei the highest is P_{Z}N_{Z}_{+1} because of lower eccentricity). That is to say, N in a ring structure is generally more stable than extra N. Since extra P is much more unstable, the normal extra nucleons can only be N or P, excluding N and P.

Basically, E_{B}/A of a nucleus is governed by many factors. Strong force between binding P and N in a ring plays the most important role, up to about 7 MeV (as in ^{4}He), which should be equal for all rings. The weak force acts between non-bond nucleons (P..N, N..N and P..P) in a ring that provides higher E_{B}/A up to 8.5 MeV (as in ^{40}Ca). The open spaces hinders non-bond interaction, and makes nuclide very unstable even E_{B}/A is not so low. The extra N shared by 2 or more ring P’s, which contributes similar strong force, provides more weak force and, therefore, can increase E_{B}/A up to 8.8 MeV (as in ^{62}Ni). When ring is too large, the open spaces may not be completely filled by extra N, and E_{B}/A lowers gradually. Eccentricity is an important factor that decreases E_{B} especially for light nuclei as depicted in _{B}/A. Because of the complicated effects, the nuclide shapes shown in

Mirror nuclei are the pair of nuclides P_{X}_{+n}N_{X} and P_{X}N_{X}_{+n}. Some correlations of the pair have been reported since long ago [^{π}, of mirror nuclei in ground state as summarized in

It is also reasonable to predict the identity of degree of eccentricity for the pair.

^{7}Be is present in the atmosphere in trace amount [^{7}Li, ^{7}Be has an extra P and can also obtain a large energy bonus from the highest eccentricity in ^{6}Li although, as expectation, ^{7}Be is still not stable enough as ^{7}Li.

_{B}/A of mirror nuclei. It is clear that the E_{B}/A of P_{X}N_{X}_{+n} is always larger than that of P_{X}_{+n}N_{X}. Compared with the zigzag feature of ring P_{X}N_{X} mentioned earlier, when n is odd, the curves are smooth because odd extra P or N diminishes the depression energy by eccentricity for odd-X nuclides. Of course, when n is even, the curves zigzag again. In addition, it is notable that the difference of E_{B}/A for any pair is nearly a constant: averagely 0.179, 0.368, 0.559, 0.763, 0.926 and 1.084 MeV for n = 1, 2, 3, 4, 5 and 6 respectively (the curves for n = 5 and 6 a re omitted in

In summary, the ring plus extra nucleon model seems properly meet the structure requirement to the correlations of mirror nuclei.

A nucleus P_{X}N_{Y} (X, Y ≥ 2) is composed of a ring P_{X}N_{X} with P and N alternative binding plus Y − X extra N(¢s) if Y > X, or a ring P_{Y}N_{Y} plus X − Y extra P(¢s) if X > Y. The ring folds with a “bond angle” of 90˚ for every 3 continuous nucleons. Extra N can bound to ring-P with the same “bond angle” and “bond distance”. Extra P can bound to ring N in a similar way but the binding is weaker than that of extra P. When 2 or more ring P’s are geometrically available, the extra N tends to be stable. Excess extra N results in open N with low E_{B}/A and neutron halo with large radius. Even-Z rings, as well as normal even-even nuclei, always have superimposed gravity centers of P and N; while for odd-Z rings, as well as odd-A nuclides, both centers of P and N must be eccentric. The eccentricity results in a depression of E_{B}. Therefore, the zigzag features of E_{B}/A of an element differing for odd and even Z can be simply explained by the shift of eccentricity by extra nucleons. Symmetry center may present in any even-even nuclei. While for odd-Z rings, only antisymmetry center is possible. In both cases of even and odd-Z, the rings are indistinguishable when P and N interchange. Based on the ring plus extra nucleon model, the mirror nuclei are equivalent in structure and demonstrate identical spin and parity. As the eccentricity shift, the E_{B}/A curves of mirror nuclei display smooth when the number of extra nucleon n is odd, and zigzag

X | P_{X}_{+5}N_{X} | P_{X}_{+4}N_{X} | P_{X}_{+3}N_{X} | P_{X}_{+2}N_{X} | P_{X}_{+1}N_{X} | P_{X}N_{X} | P_{X}N_{X}_{+1} | P_{X}N_{X}_{+2} | P_{X}N_{X}_{+3} | P_{X}N_{X+4} | P_{X}N_{X}_{+5} | |||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|

1 | ^{6}B | ^{5}Be | 1/2^{+} | ^{4}Li | 2^{− } | ^{3}He | 1/2^{+} | ^{2}H | 1^{+} | ^{3}H | 1/2^{+} | ^{4}H | 2^{−} | ^{5}H | 1/2^{+} | ^{6}H | 2^{−} | |||||

2 | ^{8} C | 0^{+} | ^{7}B | 3/2^{−} | ^{6}Be | 0^{+} | ^{5}Li | 3/2^{−} | ^{4}He | 0^{+} | ^{5}He | 3/2^{−} | ^{6}He | 0^{+} | ^{7}He | 3/2^{−} | ^{8}He | 0^{+} | ||||

3 | ^{10}N | 2^{−} | ^{9} C | 3/2^{−} | ^{8}B | 2^{+} | ^{7}Be | 3/2^{−} | ^{6}Li | 1^{+} | ^{7}Li | 3/2^{−} | ^{8}Li | 2^{+} | ^{9}Li | 3/2^{−} | ^{10}Li | 1^{−},2^{−} | ||||

4 | ^{12}O | 0^{+} | ^{11}N | 1/2^{+} | ^{10} C | 0^{+} | ^{9}B | 3/2^{−} | ^{8}Be | 0^{+} | ^{9}Be | 3/2^{−} | ^{10}Be | 0^{+} | ^{11}Be | 1/2^{+} | ^{12}Be | 0^{+} | ||||

5 | ^{14} F | 2^{−} | ^{13}O | 3/2^{−} | ^{12}N | 1^{+} | ^{11} C | 3/2^{−} | ^{10}B | 3^{+} | ^{11}B | 3/2^{−} | ^{12}B | 1^{+} | ^{13}B | 3/2^{−} | ^{14}B | 2^{−} | ||||

6 | ^{16}Ne | 0^{+} | ^{15} F | 1/2^{+} | ^{14}O | 0^{+} | ^{13}N | 1/2^{−} | ^{12} C | 0^{+} | ^{13} C | 1/2^{−} | ^{14} C | 0^{+} | ^{15} C | 1/2^{+} | ^{16} C | 0^{+} | ||||

7 | ^{19}Mg | 1/2^{−} | ^{18}Na | ^{17}Ne | 1/2^{−} | ^{16} F | 0^{−}? | ^{15}O | 1/2^{−} | ^{14}N | 1^{+} | ^{15}N | 1/2^{−} | ^{16}N | 2^{−}? | ^{17}N | 1/2^{−} | ^{18}N | 1− | ^{19}N | 1/2^{−} | |

8 | ^{21}Al | 1/2^{+} | ^{20}Mg | 0^{+} | ^{19}Na | 5/2^{+} | ^{18}Ne | 0^{+} | ^{17} F | 5/2^{+} | ^{16}O | 0^{+} | ^{17}O | 5/2^{+} | ^{18}O | 0^{+} | ^{19}O | 5/2^{+} | ^{20}O | 0^{+} | ^{21}O | (1/2,3/2,5/2)^{+} |

9 | ^{23}Si | 3/2^{+} | ^{22}Al | 3^{+} | ^{21}Mg | 5/2,3/2^{+} | ^{20}Na | 2^{+} | ^{19}Ne | 1/2^{+} | ^{18} F | 1^{+} | ^{19} F | 1/2^{+} | ^{20} F | 2^{+} | ^{21} F | 5/2^{+} | ^{22} F | 4^{+},3^{+} | ^{23} F | (3/2,5/2)^{+} |

10 | ^{25}P | 1/2^{+}？ | ^{24}Si | 0^{+} | ^{23}Al | 5/2^{+} | ^{22}Mg | 0^{+} | ^{21}Na | 3/2^{+} | ^{20}Ne | 0^{+} | ^{21}Ne | 3/2^{+} | ^{22}Ne | 0^{+} | ^{23}Ne | 5/2^{+} | ^{24}Ne | 0^{+} | ^{25}Ne | 3/2^{+}? |

11 | ^{27}S | 5/2^{+} | ^{26}P | 3^{+} | ^{25}Si | 5/2^{+} | ^{24}Al | 4^{+} | ^{23}Mg | 3/2^{+} | ^{22}Na | 3^{+} | ^{23}Na | 3/2^{+} | ^{24}Na | 4^{+} | ^{25}Na | 5/2^{+} | ^{26}Na | 3^{+} | ^{27}Na | 5/2^{+} |

12 | ^{29}Cl | 3/2^{+} | ^{28}S | 0^{+} | ^{27}P | 1/2^{+} | ^{26}Si | 0^{+} | ^{25}Al | 5/2^{+} | ^{24}Mg | 0^{+} | ^{25}Mg | 5/2^{+} | ^{26}Mg | 0^{+} | ^{27}Mg | 1/2^{+} | ^{28}Mg | 0^{+} | ^{29}Mg | 3/2^{+} |

13 | ^{31}Ar | 5/2^{+} | ^{30}Cl | 3^{+} | ^{29}S | 5/2^{+} | ^{28}P | 3^{+} | ^{27}Si | 5/2^{+} | ^{26}Al | 5^{+} | ^{27}Al | 5/2^{+} | ^{28}Al | 3^{+} | ^{29}Al | 5/2^{+} | ^{30}Al | 3^{+} | ^{31}Al | (3/2,5/2)^{+} |

14 | ^{33}K | 3/2^{+} | ^{32}Ar | 0^{+} | ^{31}Cl | 3/2^{+} | ^{30}S | 0^{+} | ^{29}P | 1/2^{+} | ^{28}Si | 0^{+} | ^{29}Si | 1/2^{+} | ^{30}Si | 0^{+} | ^{31}Si | 3/2^{+} | ^{32}Si | 0^{+} | ^{33}Si | 3/2^{+} |

15 | ^{35}Ca | 1/2^{+} | ^{34}K | 1^{+} | ^{33}Ar | 1/2^{+} | ^{32}Cl | 1^{+} | ^{31}S | 1/2^{+} | ^{30}P | 1^{+} | ^{31}P | 1/2^{+} | ^{32}P | 1^{+} | ^{33}P | 1/2^{+} | ^{34}P | 1^{+} | ^{35}P | 1/2^{+} |

16 | ^{37}Sc | 7/2^{−} | ^{36}Ca | 0^{+} | ^{35}K | 3/2^{+} | ^{34}Ar | 0^{+} | ^{33}Cl | 3/2^{+} | ^{32}S | 0^{+} | ^{33}S | 3/2^{+} | ^{34}S | 0^{+} | ^{35}S | 3/2^{+} | ^{36}S | 0^{+} | ^{37}S | 7/2^{−} |

17 | ^{39}Ti | 3/2^{+} | ^{38}Sc | 2^{−} | ^{37}Ca | 3/2^{+} | ^{36}K | 2^{+} | ^{35}Ar | 3/2^{+} | ^{34}Cl | 0^{+} | ^{35}Cl | 3/2^{+} | ^{36}Cl | 2^{+} | ^{37}Cl | 3/2^{+} | ^{38}Cl | 2^{−} | ^{39}Cl | 3/2^{+} |

18 | ^{41}V | 7/2^{−} | ^{40}Ti | 0^{+} | ^{39}Sc | 7/2^{−} | ^{38}Ca | 0^{+} | ^{37}K | 3/2^{+} | ^{36}Ar | 0^{+} | ^{37}Ar | 3/2^{+} | ^{38}Ar | 0^{+} | ^{39}Ar | 7/2^{−} | ^{40}Ar | 0^{+} | ^{41}Ar | 7/2^{−} |

19 | ^{43}Cr | 3/2^{+} | ^{42}V | 2^{−} | ^{41}Ti | 3/2^{+} | ^{40}Sc | 4^{−} | ^{39}Ca | 3/2^{+} | ^{38}K | 3^{+} | ^{39}K | 3/2^{+} | ^{40}K | 4^{−} | ^{41}K | 3/2^{+} | ^{42}K | 2^{−} | ^{43}K | 3/2^{+} |

20 | ^{45}Mn | 7/2^{−} | ^{44}Cr | 0^{+} | ^{43}V | 7/2^{−} | ^{42}Ti | 0^{+} | ^{41}Sc | 7/2^{−} | ^{40}Ca | 0^{+} | ^{41}Ca | 7/2^{−} | ^{42}Ca | 0^{+} | ^{43}Ca | 7/2^{−} | ^{44}Ca | 0^{+} | ^{45}Ca | 7/2^{−} |

21 | ^{47}Fe | 7/2^{−} | ^{46}Mn | 4^{+} | ^{45}Cr | 7/2^{−} | ^{44}V | 2^{+} | ^{43}Ti | 7/2^{−} | ^{42}Sc | 0^{+} | ^{43}Sc | 7/2^{−} | ^{44}Sc | 2^{+} | ^{45}Sc | 7/2^{−} | ^{46}Sc | 4^{+} | ^{47}Sc | 7/2^{−} |

22 | ^{49}Co | 7/2^{−} | ^{48}Fe | 0^{+} | ^{47}Mn | 5/2^{−} | ^{46}Cr | 0^{+} | ^{45}V | 7/2^{−} | ^{44}Ti | 0^{+} | ^{45}Ti | 7/2^{−} | ^{46}Ti | 0^{+} | ^{47}Ti | 5/2^{−} | ^{48}Ti | 0^{+} | ^{49}Ti | 7/2^{−} |

23 | ^{51}Ni | 7/2^{−} | ^{50}Co | 6^{+} | ^{49}Fe | 7/2^{−} | ^{48}Mn | 4^{+} | ^{47}Cr | 3/2^{−} | ^{46}V | 0^{+} | ^{47}V | 3/2^{−} | ^{48}V | 4^{+} | ^{49}V | 7/2^{−} | ^{50}V | 6^{+} | ^{51}V | 7/2^{−} |

24 | ^{53}Cu | 3/2^{−} | ^{52}Ni | 0^{+} | ^{51}Co | 7/2^{−} | ^{50}Fe | 0^{+} | ^{49}Mn | 5/2^{−} | ^{48}Cr | 0^{+} | ^{49}Cr | 5/2^{−} | ^{50}Cr | 0^{+} | ^{51}Cr | 7/2^{−} | ^{52}Cr | 0^{+} | ^{53}Cr | 3/2^{−} |

25 | ^{55}Zn | 5/2^{−} | ^{54}Cu | 3^{+} | ^{53}Ni | 7/2^{−} | ^{52}Co | 6^{+} | ^{51}Fe | 5/2^{−} | ^{50}Mn | 0^{+} | ^{51}Mn | 5/2^{−} | ^{52}Mn | 6^{+} | ^{53}Mn | 7/2^{−} | ^{54}Mn | 3^{+} | ^{55}Mn | 5/2^{−} |

26 | ^{57}Ga | 1/2^{−} | ^{56}Zn | 0^{+} | ^{55}Cu | 3/2^{−} | ^{54}Ni | 0^{+} | ^{53}Co | 7/2^{−} | ^{52}Fe | 0^{+} | ^{53}Fe | 7/2^{−} | ^{54}Fe | 0^{+} | ^{55}Fe | 3/2^{−} | ^{56}Fe | 0^{+} | ^{57}Fe | 1/2^{−} |

27 | ^{59}Ce | 7/2^{−} | ^{58}Ga | 2^{+} | ^{57}Zn | 7/2^{−} | ^{56}Cu | 4^{+} | ^{55}Ni | 7/2^{−} | ^{54}Co | 0^{+} | ^{55}Co | 7/2^{−} | ^{56}Co | 4^{+} | ^{57}Co | 7/2^{−} | ^{58}Co | 2^{+} | ^{59}Co | 7/2^{−} |

28 | ^{61}As | 3/2^{−} | ^{60}Ge | 0^{+} | ^{59}Ga | 3/2^{−} | ^{58}Zn | 0^{+} | ^{57}Cu | 3/2^{−} | ^{56}Ni | 0^{+} | ^{57}Ni | 3/2^{−} | ^{58}Ni | 0^{+} | ^{59}Ni | 3/2^{−} | ^{60}Ni | 0^{+} | ^{61}Ni | 3/2^{−} |

29 | ^{62}As | 1^{+} | ^{61}Ge | 3/2^{−} | ^{60}Ga | 2^{+} | ^{59}Zn | 3/2^{−} | ^{58}Cu | 1^{+} | ^{59}Cu | 3/2^{−} | ^{60}Cu | 2^{+} | ^{61}Cu | 3/2^{−} | ^{62}Cu | 1^{+} | ||||

30 | ^{64}Se | 0^{+} | ^{63}As | 3/2^{−} | ^{62}Ge | 0^{+} | ^{61}Ga | 3/2^{−} | ^{60}Zn | 0^{+} | ^{61}Zn | 3/2^{−} | ^{62}Zn | 0^{+} | ^{63}Zn | 3/2^{−} | ^{64}Zn | 0^{+} | ||||

31 | ^{65}Se | 3/2^{−} | ^{64}As | 0^{+} | ^{63}Ge | 3/2^{−} | ^{62}Ga | 0^{+} | ^{63}Ga | 3/2^{−} | ^{64}Ga | 0^{+} | ^{65}Ga | 3/2^{−} | ||||||||

32 | ^{67}Br | 1/2^{−} | ^{66}Se | 0^{+} | ^{65}As | 3/2^{−} | ^{64}Ge | 0^{+} | ^{65}Ge | 3/2^{−} | ^{66}Ge | 0^{+} | ^{67}Ge | 1/2^{−} | ||||||||

33 | ^{69}Kr | 5/2^{−} | ^{68}Br | 3^{+} | ^{67}Se | 5/2^{−} | ^{66}As | 0^{+} | ^{67}As | 5/2^{−} | ^{68}As | 3^{+} | ^{69}As | 5/2^{−} | ||||||||

34 | ^{71}Rb | 5/2^{−} | ^{70}Kr | 0^{+} | ^{69}Br | 1/2^{−} | ^{68}Se | 0^{+} | ^{69}Se | 1/2^{−} | ^{70}Se | 0^{+} | ^{71}Se | 5/2^{−} | ||||||||

35 | ^{73}Sr | 1/2^{−} | ^{72}Rb | 3^{+}? | ^{71}Kr | 5/2^{−} | ^{70}Br | 0^{+} | ^{71}Br | 5/2^{−} | ^{72}Br | 1^{+}? | ^{73}Br | 1/2^{−} | ||||||||

36 | ^{74}Sr | 0^{+} | ^{73}Rb | 3/2^{−} | ^{72}Kr | 0^{+} | ^{73}Kr | 3/2^{−} | ^{74}Kr | 0^{+} | ||||||||||||

37 | ^{76}Y | ^{75}Sr | 3/2^{−} | ^{74}Rb | 0^{+} | ^{75}Rb | 3/2^{−} | ^{76}Rb | 1^{−} | |||||||||||||

38 | ^{78}Zr | 0^{+} | ^{77}Y | 5/2^{+} | ^{76}Sr | 0^{+} | ^{77}Sr | 5/2^{+} | ^{78}Sr | 0^{+} | ||||||||||||

39 | ^{79}Zr | 5/2^{+} | ^{78}Y | 0^{+} | ^{79}Y | 5/2^{+} | ||||||||||||||||

40 | ^{81}Nb | 3/2^{−} | ^{80}Zr | 0^{+} | ^{81}Zr | 3/2^{−} | ||||||||||||||||

41 | ^{83}Mo | 3/2^{−}? | ^{82}Nb | 0^{+} | ^{83}Nb | 5/2^{+}? | ||||||||||||||||

42 | ^{85}Tc | 1/2^{−} | ^{84}Mo | 0^{+} | ^{85}Mo | 1/2^{−} | ||||||||||||||||

43 | ^{87}Ru | 1/2^{−} | ^{86}Tc | 0^{+} | ^{87}Tc | 1/2^{−} | ||||||||||||||||

44 | ^{89}Rh | 7/2^{+} | ^{88}Ru | 0^{+} | ^{89}Ru | 7/2^{+} | ||||||||||||||||

45 | ^{91}Pd | 7/2^{+} | ^{90}Rh | 0^{+} | ^{91}Rh | 7/2^{+} | ||||||||||||||||

46 | ^{93}Ag | 9/2^{+} | ^{92}Pd | 0^{+} | ^{93}Pd | 9/2^{+} | ||||||||||||||||

47 | ^{95}Cd | 9/2^{+} | ^{94}Ag | 0^{+} | ^{95}Ag | 9/2^{+} | ||||||||||||||||

48 | ^{97} In | 9/2^{+} | ^{96}Cd | 0^{+} | ^{97}Cd | 9/2^{+} | ||||||||||||||||

49 | ^{99}Sn | 9/2^{+} | ^{98} In | ^{99} In | 9/2^{+} |

*Not include the mirror nuclei n > 5, which satisfy the identity as the cases in the table.

when n is even. The E_{B}/A difference between the pair is nearly a constant of 0.184n MeV.

The authors thank Prof. Jubo Zhu and Prof. Jianshu Luo for their effort in mathematical proof as well as many valuable discussions with Qinghua Wang, Tianjiao Hu and Zhenghua Jiang.

1. The nucleon coordinates (x, y, z) for the nuclei in

(P: bold, N: normal, extra N: in parenthesis)

^{6}Li 0,0,0 & 1,1,0 & 0,1,1 & 1,0,0 & 1,1,1 & 0,0,1

^{7}Li ibid & (0,1,0)

^{11}Li ibid & (2,1,0) & (0,1,2) & (0,-1,0) & (1,2,0)

^{10}B 0,0,0 & 1,0,1 & 2,1,1 & 1,2,1 & 1,1,0 & 1,0,0 & 1,1,1 & 2,2,1 & 1,2,0 & 0,1,0

^{11}B ibid & (0,0,1)

^{14}N 0,0,0 & 0,1,1 & 1,0,1 & 2,1,1 & 3,1,0 & 2,0,0 & 1,1,0 & 0,0,1 & 1,1,1 & 2,0,1 & 3,1,1 & 3,0,0 & 2,1,0 & 1,0,0

^{15}N ibid & (0,1,0)

^{18} F 1,0,0 & 2,0,1 & 3,1,1 & 2,1,0 & 2,2,1 & 1,3,1 & 0,3,0 & 1,2,0 & 1,1,1 & 2,0,0 & 3,0,1 & 2,1,1 & 2,2,0 & 2,3,1 & 1,3,0 & 0,2,0 & 1,2,1 & 1,1,0

^{19} F ibid & (1,0,1)

^{8}Be 0,0,0 & 1,1,0 & 2,1,1 & 1,0,1 & 1,0,0 & 2,1,0 & 1,1,1 & 0,0,1

^{9}Be ibid & (2,0,1)

^{12} C 1,0,0 & 2,1,0 & 3,1,1 & 2,2,1 & 1,1,1 & 0,1,0 & 2,0,0 & 3,1,0 & 2,1,1 & 1,2,1 & 0,1,1 & 1,1,0

^{13} C ibid & (1,0,1)

^{16}O 1,0,0 & 2,0,1 & 2,1,0 & 3,1,1 & 2,2,1 & 1,2,0 & 1,1,1 & 0,1,0 & 1,0,1 & 2,0,0 & 3,1,0 & 2,1,1 & 2,2,0 & 1,2,1 & 0,1,1 & 1,1,0

^{17}O ibid & (0,0,0)

^{18}O ibid & (3,2,1)

The coordinates are determined according to the rules:

1) Even Z ring nuclei are center-symmetrical, indistinguishable when P and N interchange.

2) Odd-Z ring nuclei are antisymmetrical.

3) Avoid the structures that may split into two normal rings if possible.

4) Be of smallest radius of gyration [R^{2}]^{0.5}.

5) Extra N is bound by 2 or more ring P’s, high abundance isotopes are generally bound by 3 P’s.

2. The proof: “odd-Z rings have separated gravity centers of P and N”

A ring with ZP’s and ZN’s is arranged as P-N alternating connections in Cartesian coordinate, where the distance between two bound nucleons is 1 unit, and the adjacent connection lines perpendicular to each other. Let any of a P be A_{1} at (0,0,0), while A_{2} (an N) is at one of 6 possible coordinates: (±1, 0, 0) or (0, ±1, 0) or (0, 0, ±1).

For any A_{i}, the Equations (1) and (2) must be satisfied.

when Z is an odd number, if the gravity center of P (i = 1, 3, 5, ・・・, 2Z − 1) were superimposed with that of N (i = 2, 4, 6, ・・・, 2Z), the following equations must be satisfied.

Then, the necessary condition for the superimposition is

Adding Equations (3), (4) and (5), the resulted Equation (6) is the necessary condition for the superimposition.

However, the left side of Equation (6) must be even, while the right side must be odd. Obviously, the Equation (6) is impossible. Therefore, for odd Z ring, the gravity centers of P and N must be separated.

3. Calculation of gravity center of n nucleons, x_{g}, y_{g} and z_{g }

4. Calculation of radius of gyration of a nucleus with A nucleons

x_{g}, y_{g} and z_{g} are the coordinate of gravity center of the nuclide.

5. Calculation of the separation of gravity centers of P and N

x_{g}, y_{g} and z_{g} with subscript (P) and (N) are the coordinates of gravity center of all P’s and all N’s in a nucleus respectively.