Cu2S
传统材料 TRAMP-ID: mp-674831 · 空间群: P1 (#1)
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 Cu2S were obtained from the Materials Project database (MP-ID: mp-674831, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Cu2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02241900
_cell_length_b 4.61841815
_cell_length_c 17.73405853
_cell_angle_alpha 85.31396927
_cell_angle_beta 87.87342989
_cell_angle_gamma 65.67021886
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu2S
_chemical_formula_sum 'Cu12 S6'
_cell_volume 299.18514114
_cell_formula_units_Z 6
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
Cu Cu0 1 0.61084300 0.48209800 0.43603000 1.0
Cu Cu1 1 0.91399700 0.98935800 0.01166800 1.0
Cu Cu2 1 0.28637200 0.11660400 0.44787100 1.0
Cu Cu3 1 0.41537400 0.91174200 0.30942700 1.0
Cu Cu4 1 0.94400600 0.06775200 0.76283600 1.0
Cu Cu5 1 0.53586300 0.61184100 0.67302000 1.0
Cu Cu6 1 0.73074700 0.27929200 0.31220500 1.0
Cu Cu7 1 0.17396900 0.38181800 0.18768600 1.0
Cu Cu8 1 0.99391700 0.70575500 0.49386900 1.0
Cu Cu9 1 0.23564700 0.36487600 0.84106200 1.0
Cu Cu10 1 0.08971800 0.55372100 0.35239800 1.0
Cu Cu11 1 0.62679400 0.62852300 0.94841000 1.0
S S12 1 0.47791000 0.82951400 0.05868500 1.0
S S13 1 0.03924700 0.58578800 0.72387100 1.0
S S14 1 0.68676800 0.38095800 0.12167000 1.0
S S15 1 0.46703700 0.74709700 0.54683500 1.0
S S16 1 0.95246600 0.85896600 0.24268700 1.0
S S17 1 0.79332400 0.19696300 0.88910400 1.0
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