CuPO4
传统材料 TRAMP-ID: mp-753519 · 空间群: Pnma (#62)
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 CuPO4 were obtained from the Materials Project database (MP-ID: mp-753519, 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_CuPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22357719
_cell_length_b 5.93030505
_cell_length_c 9.86535243
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuPO4
_chemical_formula_sum 'Cu4 P4 O16'
_cell_volume 305.60302942
_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 0.36965953 0.75000000 0.18510805 1.0
Cu Cu1 1 0.86965953 0.25000000 0.31489195 1.0
Cu Cu2 1 0.13034047 0.75000000 0.68510805 1.0
Cu Cu3 1 0.63034047 0.25000000 0.81489195 1.0
P P4 1 0.45061140 0.25000000 0.11373680 1.0
P P5 1 0.95061140 0.75000000 0.38626320 1.0
P P6 1 0.04938860 0.25000000 0.61373680 1.0
P P7 1 0.54938860 0.75000000 0.88626320 1.0
O O8 1 0.58272541 0.75000000 0.04077948 1.0
O O9 1 0.73838260 0.25000000 0.14235388 1.0
O O10 1 0.30358569 0.05244967 0.17819918 1.0
O O11 1 0.30358569 0.44755033 0.17819918 1.0
O O12 1 0.80358569 0.55244967 0.32180082 1.0
O O13 1 0.80358569 0.94755033 0.32180082 1.0
O O14 1 0.23838260 0.75000000 0.35764612 1.0
O O15 1 0.08272541 0.25000000 0.45922052 1.0
O O16 1 0.91727459 0.75000000 0.54077948 1.0
O O17 1 0.76161740 0.25000000 0.64235388 1.0
O O18 1 0.19641431 0.05244967 0.67819918 1.0
O O19 1 0.19641431 0.44755033 0.67819918 1.0
O O20 1 0.69641431 0.55244967 0.82180082 1.0
O O21 1 0.69641431 0.94755033 0.82180082 1.0
O O22 1 0.26161740 0.75000000 0.85764612 1.0
O O23 1 0.41727459 0.25000000 0.95922052 1.0
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