Cu9Sb(AsS6)2
高熵材料 HEAMP-ID: mp-1225890 · 空间群: I-42m (#121)
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 Cu9Sb(AsS6)2 were obtained from the Materials Project database (MP-ID: mp-1225890, 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
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# generated using pymatgen
data_Cu9Sb(AsS6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 16.46345262
_cell_length_b 16.46345262
_cell_length_c 16.46345262
_cell_angle_alpha 161.31292341
_cell_angle_beta 161.31292341
_cell_angle_gamma 26.54737211
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu9Sb(AsS6)2
_chemical_formula_sum 'Cu9 Sb1 As2 S12'
_cell_volume 457.91698705
_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
Cu Cu0 1 0.25000000 0.75000000 0.50000000 1.0
Cu Cu1 1 0.91446800 0.41446800 0.50000000 1.0
Cu Cu2 1 0.58553200 0.08553200 0.50000000 1.0
Cu Cu3 1 0.75000000 0.25000000 0.50000000 1.0
Cu Cu4 1 0.41446800 0.91446800 0.50000000 1.0
Cu Cu5 1 0.08553200 0.58553200 0.50000000 1.0
Cu Cu6 1 0.16733400 0.16733400 0.00000000 1.0
Cu Cu7 1 0.83266600 0.83266600 0.00000000 1.0
Cu Cu8 1 0.50000000 0.50000000 0.00000000 1.0
Sb Sb9 1 0.00000000 0.00000000 0.00000000 1.0
As As10 1 0.66730500 0.66730500 0.00000000 1.0
As As11 1 0.33269500 0.33269500 0.00000000 1.0
S S12 1 0.46047900 0.95793400 0.00000000 1.0
S S13 1 0.12333000 0.62526800 0.00000000 1.0
S S14 1 0.78237600 0.30789900 0.00000000 1.0
S S15 1 0.95793400 0.46047900 0.00000000 1.0
S S16 1 0.62526800 0.12333000 0.00000000 1.0
S S17 1 0.30789900 0.78237600 0.00000000 1.0
S S18 1 0.53952100 0.53952100 0.49745500 1.0
S S19 1 0.21762400 0.21762400 0.52552200 1.0
S S20 1 0.87667000 0.87667000 0.50193800 1.0
S S21 1 0.04206600 0.04206600 0.50254500 1.0
S S22 1 0.69210100 0.69210100 0.47447800 1.0
S S23 1 0.37473200 0.37473200 0.49806200 1.0
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