CuAsSe
高熵材料 HEAMP-ID: mp-1102382 · 空间群: Pnma (#62)
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 CuAsSe were obtained from the Materials Project database (MP-ID: mp-1102382, 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_CuAsSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.93416157
_cell_length_b 5.56716867
_cell_length_c 11.74170973
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuAsSe
_chemical_formula_sum 'Cu4 As4 Se4'
_cell_volume 257.16858250
_cell_formula_units_Z 4
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 0.08820450 0.83216104 1.0
Cu Cu1 1 0.75000000 0.91179550 0.16783896 1.0
Cu Cu2 1 0.75000000 0.58820450 0.66783896 1.0
Cu Cu3 1 0.25000000 0.41179550 0.33216104 1.0
As As4 1 0.25000000 0.35977953 0.98455636 1.0
As As5 1 0.75000000 0.64022047 0.01544364 1.0
As As6 1 0.75000000 0.85977953 0.51544364 1.0
As As7 1 0.25000000 0.14022047 0.48455636 1.0
Se Se8 1 0.25000000 0.34228791 0.66712374 1.0
Se Se9 1 0.75000000 0.65771209 0.33287626 1.0
Se Se10 1 0.75000000 0.84228791 0.83287626 1.0
Se Se11 1 0.25000000 0.15771209 0.16712374 1.0
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