Cu3Se2
传统材料 TRAMP-ID: mp-20683 · 空间群: P-42_1m (#113)
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 Cu3Se2 were obtained from the Materials Project database (MP-ID: mp-20683, 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_Cu3Se2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31788968
_cell_length_b 6.32503858
_cell_length_c 6.32503962
_cell_angle_alpha 90.00009439
_cell_angle_beta 89.99996803
_cell_angle_gamma 90.00002268
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3Se2
_chemical_formula_sum 'Cu6 Se4'
_cell_volume 172.74201103
_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 0.99999900 0.00000200 -0.00000000 1.0
Cu Cu1 1 0.99999900 0.49999800 0.50000100 1.0
Cu Cu2 1 0.75998663 0.14389298 0.35625852 1.0
Cu Cu3 1 0.24001437 0.35625552 0.85610502 1.0
Cu Cu4 1 0.24001437 0.64374248 0.14389298 1.0
Cu Cu5 1 0.75998663 0.85610902 0.64374248 1.0
Se Se6 1 0.26461303 0.26888580 0.23104217 1.0
Se Se7 1 0.73538697 0.23104317 0.73111520 1.0
Se Se8 1 0.73538797 0.76895683 0.26888480 1.0
Se Se9 1 0.26461303 0.73111420 0.76895783 1.0
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