Co2PO5
传统材料 TRAMP-ID: mp-1105140 · 空间群: I4_1/amd (#141)
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-1105140, 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_Co2PO5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35898000
_cell_length_b 5.35919400
_cell_length_c 7.31193742
_cell_angle_alpha 111.49763603
_cell_angle_beta 111.49683454
_cell_angle_gamma 90.00188167
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2PO5
_chemical_formula_sum 'Co4 P2 O10'
_cell_volume 179.59520342
_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 0.00000000 0.00000000 0.00000000 1.0
Co Co1 1 0.00000000 0.50000000 0.00000000 1.0
Co Co2 1 0.00000000 0.00000000 0.50000000 1.0
Co Co3 1 0.50000000 0.00000000 0.50000000 1.0
P P4 1 0.62498300 0.37501600 0.24999700 1.0
P P5 1 0.37501700 0.62498400 0.75000300 1.0
O O6 1 0.79765100 0.30677500 0.11359600 1.0
O O7 1 0.30677100 0.79765400 0.61359400 1.0
O O8 1 0.30676200 0.31598400 0.61361000 1.0
O O9 1 0.31598800 0.30676500 0.11361200 1.0
O O10 1 0.20234900 0.69322500 0.88640400 1.0
O O11 1 0.69322900 0.20234600 0.38640600 1.0
O O12 1 0.69323800 0.68401600 0.38639000 1.0
O O13 1 0.68401200 0.69323500 0.88638800 1.0
O O14 1 0.12501000 0.87498700 0.25000100 1.0
O O15 1 0.87499000 0.12501300 0.74999900 1.0
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