Cu3P
传统材料 TRAMP-ID: mp-14012 · 空间群: P-3c1 (#165)
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 Cu3P were obtained from the Materials Project database (MP-ID: mp-14012, 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_Cu3P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.90864863
_cell_length_b 6.90864866
_cell_length_c 7.12930719
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999504
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3P
_chemical_formula_sum 'Cu18 P6'
_cell_volume 294.68918227
_cell_formula_units_Z 6
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 0.37500093 0.06470712 0.07603114 1.0
Cu Cu1 1 0.93529288 0.31029381 0.07603114 1.0
Cu Cu2 1 0.68970619 0.62499907 0.07603114 1.0
Cu Cu3 1 0.31029381 0.93529288 0.42396886 1.0
Cu Cu4 1 0.62499907 0.68970619 0.42396886 1.0
Cu Cu5 1 0.06470712 0.37500093 0.42396886 1.0
Cu Cu6 1 0.62499907 0.93529288 0.92396886 1.0
Cu Cu7 1 0.06470712 0.68970619 0.92396886 1.0
Cu Cu8 1 0.31029381 0.37500093 0.92396886 1.0
Cu Cu9 1 0.68970619 0.06470712 0.57603114 1.0
Cu Cu10 1 0.37500093 0.31029381 0.57603114 1.0
Cu Cu11 1 0.93529288 0.62499907 0.57603114 1.0
Cu Cu12 1 0.33333300 0.66666700 0.17289149 1.0
Cu Cu13 1 0.66666700 0.33333300 0.32710851 1.0
Cu Cu14 1 0.66666700 0.33333300 0.82710851 1.0
Cu Cu15 1 0.33333300 0.66666700 0.67289149 1.0
Cu Cu16 1 -0.00000000 -0.00000000 0.25000000 1.0
Cu Cu17 1 -0.00000000 -0.00000000 0.75000000 1.0
P P18 1 0.66423249 0.00000000 0.25000000 1.0
P P19 1 0.00000000 0.66423249 0.25000000 1.0
P P20 1 0.33576751 0.33576751 0.25000000 1.0
P P21 1 0.33576751 -0.00000000 0.75000000 1.0
P P22 1 -0.00000000 0.33576751 0.75000000 1.0
P P23 1 0.66423249 0.66423249 0.75000000 1.0
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