Zn5Cu7(Mo3N)4
高熵材料 HEAMP-ID: mp-3212437 · 空间群: R3m (#160)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zn5Cu7(Mo3N)4 were obtained from the Materials Project database (MP-ID: mp-3212437, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Zn5Cu7(Mo3N)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.88797987
_cell_length_b 7.88797986
_cell_length_c 7.88798123
_cell_angle_alpha 60.01937704
_cell_angle_beta 60.01937654
_cell_angle_gamma 60.01938369
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn5Cu7(Mo3N)4
_chemical_formula_sum 'Zn5 Cu7 Mo12 N4'
_cell_volume 347.19479788
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn Zn0 1 0.12840300 0.62223264 0.62223264 1.0
Zn Zn1 1 0.62223264 0.12840300 0.62223264 1.0
Zn Zn2 1 0.62223264 0.62223264 0.12840300 1.0
Zn Zn3 1 0.62514989 0.62514989 0.62514989 1.0
Zn Zn4 1 0.83146299 0.83146299 0.83146299 1.0
Cu Cu5 1 0.75012374 0.41687788 0.41687788 1.0
Cu Cu6 1 0.41687788 0.75012374 0.41687788 1.0
Cu Cu7 1 0.41687788 0.41687788 0.75012374 1.0
Cu Cu8 1 0.41629574 0.41629574 0.41629574 1.0
Cu Cu9 1 0.50048254 0.83347203 0.83347203 1.0
Cu Cu10 1 0.83347203 0.50048254 0.83347203 1.0
Cu Cu11 1 0.83347203 0.83347203 0.50048254 1.0
Mo Mo12 1 0.81000796 0.81000796 0.19105884 1.0
Mo Mo13 1 0.18939805 0.18939805 0.81095835 1.0
Mo Mo14 1 0.81000796 0.19105884 0.81000796 1.0
Mo Mo15 1 0.18939805 0.81095835 0.18939805 1.0
Mo Mo16 1 0.19105884 0.81000796 0.81000796 1.0
Mo Mo17 1 0.81095835 0.18939805 0.18939805 1.0
Mo Mo18 1 0.44099980 0.44099980 0.05918602 1.0
Mo Mo19 1 0.06010880 0.06010880 0.44030181 1.0
Mo Mo20 1 0.44099980 0.05918602 0.44099980 1.0
Mo Mo21 1 0.06010880 0.44030181 0.06010880 1.0
Mo Mo22 1 0.05918602 0.44099980 0.44099980 1.0
Mo Mo23 1 0.44030181 0.06010880 0.06010880 1.0
N N24 1 0.62465629 0.12532384 0.12532384 1.0
N N25 1 0.12532384 0.62465629 0.12532384 1.0
N N26 1 0.12532384 0.12532384 0.62465629 1.0
N N27 1 0.12508179 0.12508179 0.12508179 1.0
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