Cu(PO3)2
传统材料 TRAMP-ID: mp-17224 · 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-17224, 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 7.51246599
_cell_length_b 7.51246599
_cell_length_c 9.51056838
_cell_angle_alpha 66.17200224
_cell_angle_beta 66.17200224
_cell_angle_gamma 64.82681112
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu(PO3)2
_chemical_formula_sum 'Cu4 P8 O24'
_cell_volume 426.53753142
_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 0.44570379 0.55429621 0.75000000 1.0
Cu Cu1 1 0.55429621 0.44570379 0.25000000 1.0
Cu Cu2 1 0.50000000 -0.00000000 0.50000000 1.0
Cu Cu3 1 0.00000000 0.50000000 -0.00000000 1.0
P P4 1 0.23147397 0.74522218 0.47712348 1.0
P P5 1 0.18215165 0.19157811 0.80321770 1.0
P P6 1 0.76852603 0.25477782 0.52287652 1.0
P P7 1 0.81784835 0.80842189 0.19678230 1.0
P P8 1 0.25477782 0.76852603 0.02287652 1.0
P P9 1 0.80842189 0.81784835 0.69678230 1.0
P P10 1 0.19157811 0.18215165 0.30321770 1.0
P P11 1 0.74522218 0.23147397 0.97712348 1.0
O O12 1 0.62640298 0.81077287 0.67335796 1.0
O O13 1 0.30488231 0.76941049 0.59150468 1.0
O O14 1 0.78689352 0.04997134 0.66726201 1.0
O O15 1 0.23058951 0.69511769 0.90849532 1.0
O O16 1 0.43271549 0.65741943 0.08752861 1.0
O O17 1 0.04997134 0.78689352 0.16726201 1.0
O O18 1 0.25163021 0.00063052 0.94550291 1.0
O O19 1 0.21310648 0.95002866 0.33273799 1.0
O O20 1 0.81077287 0.62640298 0.17335796 1.0
O O21 1 0.00063052 0.25163021 0.44550291 1.0
O O22 1 0.65741943 0.43271549 0.58752861 1.0
O O23 1 -0.00063052 0.74836979 0.55449709 1.0
O O24 1 0.69511769 0.23058951 0.40849532 1.0
O O25 1 0.56728451 0.34258057 0.91247139 1.0
O O26 1 0.76941049 0.30488231 0.09150468 1.0
O O27 1 0.37359702 0.18922713 0.32664204 1.0
O O28 1 0.15506436 0.29622336 0.14535323 1.0
O O29 1 0.74836979 -0.00063052 0.05449709 1.0
O O30 1 0.84493564 0.70377664 0.85464677 1.0
O O31 1 0.34258057 0.56728451 0.41247139 1.0
O O32 1 0.70377664 0.84493564 0.35464677 1.0
O O33 1 0.95002866 0.21310648 0.83273799 1.0
O O34 1 0.29622336 0.15506436 0.64535323 1.0
O O35 1 0.18922713 0.37359702 0.82664204 1.0
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