Cu(PO3)2
传统材料 TRAMP-ID: mp-25976 · 空间群: C2/c (#15)
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 Cu(PO3)2 were obtained from the Materials Project database (MP-ID: mp-25976, 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_Cu(PO3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.83747981
_cell_length_b 6.83747981
_cell_length_c 4.94622080
_cell_angle_alpha 74.63273468
_cell_angle_beta 74.63273468
_cell_angle_gamma 84.49679700
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu(PO3)2
_chemical_formula_sum 'Cu2 P4 O12'
_cell_volume 214.91985818
_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 0.12658700 0.87341300 0.75000000 1.0
Cu Cu1 1 0.87341300 0.12658700 0.25000000 1.0
P P2 1 0.80349800 0.62071400 0.24413900 1.0
P P3 1 0.19650200 0.37928600 0.75586100 1.0
P P4 1 0.37928600 0.19650200 0.25586100 1.0
P P5 1 0.62071400 0.80349800 0.74413900 1.0
O O6 1 0.04395700 0.20984100 0.86497600 1.0
O O7 1 0.63252700 0.67618500 0.50872800 1.0
O O8 1 0.59391200 0.12669100 0.16497500 1.0
O O9 1 0.67618500 0.63252700 0.00872800 1.0
O O10 1 0.87330900 0.40608800 0.33502500 1.0
O O11 1 0.79015900 0.95604300 0.63502400 1.0
O O12 1 0.36747300 0.32381500 0.49127200 1.0
O O13 1 0.20984100 0.04395700 0.36497600 1.0
O O14 1 0.12669100 0.59391200 0.66497500 1.0
O O15 1 0.32381500 0.36747300 0.99127200 1.0
O O16 1 0.40608800 0.87330900 0.83502500 1.0
O O17 1 0.95604300 0.79015900 0.13502400 1.0
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