CuPO4
传统材料 TRAMP-ID: mp-673017 · 空间群: P2_1/c (#14)
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-673017, 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 9.75420200
_cell_length_b 4.87689900
_cell_length_c 8.43468908
_cell_angle_alpha 55.19342727
_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 329.45191268
_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 0.85670600 0.25881700 0.52208800 1.0
Cu Cu1 1 0.35670600 0.74118300 0.97791200 1.0
Cu Cu2 1 0.14329400 0.74118300 0.47791200 1.0
Cu Cu3 1 0.64329400 0.25881700 0.02208800 1.0
P P4 1 0.40871400 0.95450800 0.24513900 1.0
P P5 1 0.59128600 0.04549200 0.75486100 1.0
P P6 1 0.90871400 0.04549200 0.25486100 1.0
P P7 1 0.09128600 0.95450800 0.74513900 1.0
O O8 1 0.43547500 0.02630900 0.72495900 1.0
O O9 1 0.38116000 0.66441600 0.22411600 1.0
O O10 1 0.61884000 0.33558400 0.77588400 1.0
O O11 1 0.62860200 0.71561700 0.94957500 1.0
O O12 1 0.82898000 0.10668800 0.08092800 1.0
O O13 1 0.37139800 0.28438300 0.05042500 1.0
O O14 1 0.32898000 0.89331200 0.41907200 1.0
O O15 1 0.56452500 0.97369100 0.27504100 1.0
O O16 1 0.67102000 0.10668800 0.58092800 1.0
O O17 1 0.93547500 0.97369100 0.77504100 1.0
O O18 1 0.06452500 0.02630900 0.22495900 1.0
O O19 1 0.87139800 0.71561700 0.44957500 1.0
O O20 1 0.12860200 0.28438300 0.55042500 1.0
O O21 1 0.88116000 0.33558400 0.27588400 1.0
O O22 1 0.11884000 0.66441600 0.72411600 1.0
O O23 1 0.17102000 0.89331200 0.91907200 1.0
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