Cu2PO4
传统材料 TRAMP-ID: mp-17281 · 空间群: P-1 (#2)
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 Cu2PO4 were obtained from the Materials Project database (MP-ID: mp-17281, 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_Cu2PO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99624048
_cell_length_b 6.19315973
_cell_length_c 9.23363020
_cell_angle_alpha 73.98347303
_cell_angle_beta 84.14997349
_cell_angle_gamma 79.67638284
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu2PO4
_chemical_formula_sum 'Cu8 P4 O16'
_cell_volume 323.75125605
_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 0.80794688 0.67189544 0.02990494 1.0
Cu Cu1 1 0.19205312 0.32810456 0.97009506 1.0
Cu Cu2 1 0.97483975 0.88330838 0.27163325 1.0
Cu Cu3 1 0.02516025 0.11669162 0.72836675 1.0
Cu Cu4 1 0.45138204 0.61575929 0.36553632 1.0
Cu Cu5 1 0.54861796 0.38424071 0.63446368 1.0
Cu Cu6 1 0.56453423 0.81192818 0.65449223 1.0
Cu Cu7 1 0.43546577 0.18807182 0.34550777 1.0
P P8 1 0.12071231 0.69868853 0.61748592 1.0
P P9 1 0.87928769 0.30131147 0.38251408 1.0
P P10 1 0.29072747 0.80506363 0.00096153 1.0
P P11 1 0.70927253 0.19493637 0.99903847 1.0
O O12 1 0.80493641 0.95045219 0.09106111 1.0
O O13 1 0.19506359 0.04954781 0.90893889 1.0
O O14 1 0.75927819 0.53944190 0.29898675 1.0
O O15 1 0.24072181 0.46055810 0.70101325 1.0
O O16 1 0.13445893 0.64575205 0.97765600 1.0
O O17 1 0.86554107 0.35424795 0.02234400 1.0
O O18 1 0.15113276 0.71253215 0.44599777 1.0
O O19 1 0.84886724 0.28746785 0.55400223 1.0
O O20 1 0.87592021 0.74351876 0.67083819 1.0
O O21 1 0.12407979 0.25648124 0.32916181 1.0
O O22 1 0.52738620 0.73942643 0.93717395 1.0
O O23 1 0.47261380 0.26057357 0.06282605 1.0
O O24 1 0.27926266 0.80135616 0.16813178 1.0
O O25 1 0.72073734 0.19864384 0.83186822 1.0
O O26 1 0.24500327 0.88464503 0.64553060 1.0
O O27 1 0.75499673 0.11535497 0.35446940 1.0
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