CuAsPtS2
高熵材料 HEAMP-ID: mp-1078511 · 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 CuAsPtS2 were obtained from the Materials Project database (MP-ID: mp-1078511, 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_CuAsPtS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.15793921
_cell_length_b 8.15793921
_cell_length_c 5.90373000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 152.95420597
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuAsPtS2
_chemical_formula_sum 'Cu2 As2 Pt2 S4'
_cell_volume 178.65482768
_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 0.94885500 0.05114500 0.23332300 1.0
Cu Cu1 1 0.05114500 0.94885500 0.73332300 1.0
As As2 1 0.73326000 0.26674000 0.63384000 1.0
As As3 1 0.26674000 0.73326000 0.13384000 1.0
Pt Pt4 1 0.67593100 0.32406900 0.24337700 1.0
Pt Pt5 1 0.32406900 0.67593100 0.74337700 1.0
S S6 1 0.91678300 0.08321700 0.85867800 1.0
S S7 1 0.08321700 0.91678300 0.35867800 1.0
S S8 1 0.61642000 0.38358000 0.86478200 1.0
S S9 1 0.38358000 0.61642000 0.36478200 1.0
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