Co2PO5
传统材料 TRAMP-ID: mp-1272384 · 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 Co2PO5 were obtained from the Materials Project database (MP-ID: mp-1272384, 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
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# generated using pymatgen
data_Co2PO5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25927203
_cell_length_b 5.26217622
_cell_length_c 6.95048599
_cell_angle_alpha 112.62194894
_cell_angle_beta 114.13546189
_cell_angle_gamma 87.19285561
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2PO5
_chemical_formula_sum 'Co4 P2 O10'
_cell_volume 160.69018032
_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
Co Co0 1 -0.00001133 -0.00000986 0.49999175 1.0
Co Co1 1 0.49999524 -0.00000076 0.49999197 1.0
Co Co2 1 0.00001329 -0.00000970 0.00000051 1.0
Co Co3 1 -0.00000142 0.50000564 0.00000678 1.0
P P4 1 0.64435911 0.39311762 0.24978019 1.0
P P5 1 0.35564345 0.60688277 0.75022489 1.0
O O6 1 0.12675467 0.87533077 0.24980192 1.0
O O7 1 0.87324454 0.12467539 0.75019967 1.0
O O8 1 0.83807064 0.32326973 0.12505566 1.0
O O9 1 0.28290382 0.77425153 0.60288358 1.0
O O10 1 0.29857660 0.28956952 0.62008540 1.0
O O11 1 0.33071323 0.31983597 0.09756297 1.0
O O12 1 0.16189774 0.67674569 0.87495512 1.0
O O13 1 0.71709679 0.22576771 0.39711297 1.0
O O14 1 0.70143666 0.71040344 0.37989954 1.0
O O15 1 0.66930598 0.68016454 0.90244610 1.0
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