CuPO4
弹性数据 ELAMP-ID: mp-25886 · 空间群: Fdd2 (#43)
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 CuPO4 were obtained from the Materials Project database (MP-ID: mp-25886, 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 7.23593673
_cell_length_b 6.07352950
_cell_length_c 5.51131888
_cell_angle_alpha 77.13701108
_cell_angle_beta 54.91426789
_cell_angle_gamma 47.94872103
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuPO4
_chemical_formula_sum 'Cu2 P2 O8'
_cell_volume 141.81885281
_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 0.02600600 0.47399400 0.02600600 1.0
Cu Cu1 1 0.77600600 0.22399400 0.77600600 1.0
P P2 1 0.38923400 0.11076600 0.38923400 1.0
P P3 1 0.13923400 0.86076600 0.13923400 1.0
O O4 1 0.00357200 0.17798100 0.06098300 1.0
O O5 1 0.60418200 0.75954200 0.35618300 1.0
O O6 1 0.35618300 0.28009200 0.60418200 1.0
O O7 1 0.96990800 0.89381700 0.49045800 1.0
O O8 1 0.49045800 0.64581800 0.96990800 1.0
O O9 1 0.07201900 0.24642800 0.49253700 1.0
O O10 1 0.06098300 0.75746400 0.00357200 1.0
O O11 1 0.49253600 0.18901700 0.07201900 1.0
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