Co3(PO4)4
传统材料 TRAMP-ID: mp-540169 · 空间群: P1 (#1)
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 Co3(PO4)4 were obtained from the Materials Project database (MP-ID: mp-540169, 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_Co3(PO4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11824800
_cell_length_b 7.76350814
_cell_length_c 7.83170689
_cell_angle_alpha 85.03907331
_cell_angle_beta 85.79919377
_cell_angle_gamma 87.87753976
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3(PO4)4
_chemical_formula_sum 'Co3 P4 O16'
_cell_volume 309.05092601
_cell_formula_units_Z 1
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 0.01034900 0.47805700 0.47065100 1.0
Co Co1 1 0.60300600 0.64096900 0.91245800 1.0
Co Co2 1 0.50262700 0.03014600 0.01725200 1.0
P P3 1 0.53556000 0.68548900 0.29791200 1.0
P P4 1 0.97032200 0.18688200 0.20271600 1.0
P P5 1 0.03228300 0.81481500 0.80518300 1.0
P P6 1 0.48171400 0.32191900 0.68983200 1.0
O O7 1 0.05370400 0.35984100 0.25637400 1.0
O O8 1 0.78914200 0.85408300 0.93991700 1.0
O O9 1 0.06660400 0.94667300 0.65555400 1.0
O O10 1 0.56650600 0.56983800 0.14115300 1.0
O O11 1 0.21179500 0.32423000 0.60779100 1.0
O O12 1 0.30651700 0.62736600 0.42382800 1.0
O O13 1 0.79805600 0.66437700 0.38797200 1.0
O O14 1 0.70209400 0.35163500 0.54819100 1.0
O O15 1 0.18200100 0.12572300 0.06580100 1.0
O O16 1 0.52601200 0.14249600 0.78241900 1.0
O O17 1 0.44508300 0.46458000 0.81869200 1.0
O O18 1 0.91873200 0.63585800 0.76348700 1.0
O O19 1 0.90944900 0.04632800 0.35045700 1.0
O O20 1 0.71029300 0.19689600 0.11075100 1.0
O O21 1 0.28847500 0.79235700 0.90293400 1.0
O O22 1 0.49631300 0.87672000 0.23671500 1.0
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