Cu3Si
传统材料 TRAMP-ID: mp-867317 · 空间群: P6_3/mmc (#194)
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 Cu3Si were obtained from the Materials Project database (MP-ID: mp-867317, 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_Cu3Si
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13505607
_cell_length_b 5.13507996
_cell_length_c 4.07458361
_cell_angle_alpha 89.99015763
_cell_angle_beta 90.01000251
_cell_angle_gamma 119.98246147
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3Si
_chemical_formula_sum 'Cu6 Si2'
_cell_volume 93.06427166
_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 0.16793441 0.33589107 0.25001675 1.0
Cu Cu1 1 0.66411235 0.83206662 0.25002147 1.0
Cu Cu2 1 0.16791422 0.83208522 0.24996044 1.0
Cu Cu3 1 0.83206371 0.66410785 0.74998440 1.0
Cu Cu4 1 0.33588918 0.16793307 0.74997965 1.0
Cu Cu5 1 0.83208583 0.16791397 0.75003453 1.0
Si Si6 1 0.33334654 0.66665185 0.75000062 1.0
Si Si7 1 0.66665176 0.33334635 0.24999915 1.0
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