CuSbPtS2
高熵材料 HEAMP-ID: mp-3214603 · 空间群: Cmc2_1 (#36)
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 CuSbPtS2 were obtained from the Materials Project database (MP-ID: mp-3214603, 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_CuSbPtS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27931202
_cell_length_b 8.27931142
_cell_length_c 6.09229185
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 152.75272237
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuSbPtS2
_chemical_formula_sum 'Cu2 Sb2 Pt2 S4'
_cell_volume 191.19432747
_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 0.94857897 0.05142103 0.23011265 1.0
Cu Cu1 1 0.05142103 0.94857897 0.73011265 1.0
Sb Sb2 1 0.73284009 0.26715991 0.62998695 1.0
Sb Sb3 1 0.26715991 0.73284009 0.12998695 1.0
Pt Pt4 1 0.66956384 0.33043616 0.24057483 1.0
Pt Pt5 1 0.33043616 0.66956384 0.74057483 1.0
S S6 1 0.92064653 0.07935347 0.86247147 1.0
S S7 1 0.07935347 0.92064653 0.36247147 1.0
S S8 1 0.60972220 0.39027780 0.87085409 1.0
S S9 1 0.39027780 0.60972220 0.37085409 1.0
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