Cu3SbS4
传统材料 TRAMP-ID: mp-22171 · 空间群: Pmn2_1 (#31)
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 Cu3SbS4 were obtained from the Materials Project database (MP-ID: mp-22171, 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_Cu3SbS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25681026
_cell_length_b 6.52661059
_cell_length_c 7.56252475
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3SbS4
_chemical_formula_sum 'Cu6 Sb2 S8'
_cell_volume 308.82147671
_cell_formula_units_Z 2
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 0.50739924 0.32852063 0.25221650 1.0
Cu Cu1 1 0.00739924 0.67147937 0.75221750 1.0
Cu Cu2 1 0.00739924 0.67147937 0.24778350 1.0
Cu Cu3 1 0.50415564 0.83351444 0.00000000 1.0
Cu Cu4 1 0.50739924 0.32852063 0.74778250 1.0
Cu Cu5 1 0.00415564 0.16648556 0.50000000 1.0
Sb Sb6 1 0.00402214 0.16849821 0.00000000 1.0
Sb Sb7 1 0.50402314 0.83150179 0.50000000 1.0
S S8 1 0.37080675 0.65527629 0.76339680 1.0
S S9 1 0.87080675 0.34472371 0.73660320 1.0
S S10 1 0.89574403 0.83111006 0.50000000 1.0
S S11 1 0.37080675 0.65527629 0.23660320 1.0
S S12 1 0.86856620 0.81872919 0.00000000 1.0
S S13 1 0.87080675 0.34472371 0.26339680 1.0
S S14 1 0.36856620 0.18127081 0.50000000 1.0
S S15 1 0.39574403 0.16888994 0.00000000 1.0
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