Cu2Se
传统材料 TRAMP-ID: mp-684653 · 空间群: Pmn2_1 (#31)
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 Cu2Se were obtained from the Materials Project database (MP-ID: mp-684653, 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 4.07181600
_cell_length_b 4.13760000
_cell_length_c 6.01396600
_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 'Cu4 Se2'
_cell_volume 101.32056812
_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 0.12519800 0.50000000 0.55928200 1.0
Cu Cu1 1 0.50902400 0.00000000 0.99616300 1.0
Cu Cu2 1 0.00902400 0.50000000 0.00383700 1.0
Cu Cu3 1 0.62519800 0.00000000 0.44071800 1.0
Se Se4 1 0.98977800 0.00000000 0.75634300 1.0
Se Se5 1 0.48977800 0.50000000 0.24365700 1.0
获取直接链接