Cu2Se
传统材料 TRAMP-ID: mp-1021499 · 空间群: P4_32_12 (#96)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Cu2Se were obtained from the Materials Project database (MP-ID: mp-1021499, 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_Cu2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.26622700
_cell_length_b 4.26622700
_cell_length_c 11.33994900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu2Se
_chemical_formula_sum 'Cu8 Se4'
_cell_volume 206.39492829
_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 0.01973000 0.65534500 0.32651300 1.0
Cu Cu1 1 0.48027000 0.15534500 0.42348700 1.0
Cu Cu2 1 0.84465500 0.51973000 0.07651300 1.0
Cu Cu3 1 0.98027000 0.34465500 0.82651300 1.0
Cu Cu4 1 0.34465500 0.98027000 0.17348700 1.0
Cu Cu5 1 0.51973000 0.84465500 0.92348700 1.0
Cu Cu6 1 0.15534500 0.48027000 0.57651300 1.0
Cu Cu7 1 0.65534500 0.01973000 0.67348700 1.0
Se Se8 1 0.47981300 0.52018700 0.75000000 1.0
Se Se9 1 0.02018700 0.02018700 0.00000000 1.0
Se Se10 1 0.97981300 0.97981300 0.50000000 1.0
Se Se11 1 0.52018700 0.47981300 0.25000000 1.0
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