Zn7Cu5(Mo3N)4
高熵材料 HEAMP-ID: mp-3211118 · 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 Zn7Cu5(Mo3N)4 were obtained from the Materials Project database (MP-ID: mp-3211118, 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_Zn7Cu5(Mo3N)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.91523554
_cell_length_b 7.91523557
_cell_length_c 7.90983504
_cell_angle_alpha 59.97858761
_cell_angle_beta 59.97858698
_cell_angle_gamma 60.00104355
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn7Cu5(Mo3N)4
_chemical_formula_sum 'Zn7 Cu5 Mo12 N4'
_cell_volume 350.30223037
_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 0.83330753 0.83330753 0.83193659 1.0
Zn Zn1 1 0.50145163 0.83330808 0.83193267 1.0
Zn Zn2 1 0.83330808 0.50145163 0.83193267 1.0
Zn Zn3 1 0.62198774 0.62198774 0.13403436 1.0
Zn Zn4 1 0.62442404 0.62442404 0.61954481 1.0
Zn Zn5 1 0.13160438 0.62442500 0.61954670 1.0
Zn Zn6 1 0.62442500 0.13160438 0.61954670 1.0
Cu Cu7 1 0.41642885 0.41642885 0.75070934 1.0
Cu Cu8 1 0.41597144 0.41597144 0.41650948 1.0
Cu Cu9 1 0.75155599 0.41596528 0.41650411 1.0
Cu Cu10 1 0.41596528 0.75155599 0.41650411 1.0
Cu Cu11 1 0.83279650 0.83279650 0.50161412 1.0
Mo Mo12 1 0.81015119 0.18802474 0.19167569 1.0
Mo Mo13 1 0.18802474 0.81015119 0.19167569 1.0
Mo Mo14 1 0.81015038 0.81015038 0.19167574 1.0
Mo Mo15 1 0.19055872 0.80893343 0.80994964 1.0
Mo Mo16 1 0.80893343 0.19055872 0.80994964 1.0
Mo Mo17 1 0.19055891 0.19055891 0.80995084 1.0
Mo Mo18 1 0.43917987 0.06094417 0.06069487 1.0
Mo Mo19 1 0.06094417 0.43917987 0.06069487 1.0
Mo Mo20 1 0.43918097 0.43918097 0.06069537 1.0
Mo Mo21 1 0.06027313 0.43923609 0.44021879 1.0
Mo Mo22 1 0.43923609 0.06027313 0.44021879 1.0
Mo Mo23 1 0.06027269 0.06027269 0.44021795 1.0
N N24 1 0.12458183 0.12458183 0.62625520 1.0
N N25 1 0.12459796 0.12459796 0.12527241 1.0
N N26 1 0.62553213 0.12459833 0.12527242 1.0
N N27 1 0.12459833 0.62553213 0.12527242 1.0
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