Ti3Cr2Co(PO4)6
高熵材料 HEAMP-ID: mp-775780 · 空间群: R3 (#146)
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 Ti3Cr2Co(PO4)6 were obtained from the Materials Project database (MP-ID: mp-775780, 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_Ti3Cr2Co(PO4)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.64684145
_cell_length_b 8.64684145
_cell_length_c 8.64684170
_cell_angle_alpha 59.93554135
_cell_angle_beta 59.93554135
_cell_angle_gamma 59.93554490
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3Cr2Co(PO4)6
_chemical_formula_sum 'Ti3 Cr2 Co1 P6 O24'
_cell_volume 456.48036100
_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
Ti Ti0 1 0.14433900 0.14433900 0.14433900 1.0
Ti Ti1 1 0.35487100 0.35487100 0.35487100 1.0
Ti Ti2 1 0.64595400 0.64595400 0.64595400 1.0
Cr Cr3 1 0.99714500 0.99714500 0.99714500 1.0
Cr Cr4 1 0.49945200 0.49945200 0.49945200 1.0
Co Co5 1 0.85511800 0.85511800 0.85511800 1.0
P P6 1 0.45789700 0.75159200 0.04331600 1.0
P P7 1 0.75159200 0.04331600 0.45789700 1.0
P P8 1 0.95727500 0.54346700 0.25026100 1.0
P P9 1 0.25026100 0.95727500 0.54346700 1.0
P P10 1 0.54346700 0.25026100 0.95727500 1.0
P P11 1 0.04331600 0.45789700 0.75159200 1.0
O O12 1 0.49373400 0.31287800 0.12016300 1.0
O O13 1 0.12016300 0.49373400 0.31287800 1.0
O O14 1 0.26072900 0.91498500 0.05801800 1.0
O O15 1 0.31287800 0.12016300 0.49373400 1.0
O O16 1 0.61274300 0.80659800 0.01282500 1.0
O O17 1 0.43428200 0.58378800 0.23500300 1.0
O O18 1 0.91498500 0.05801800 0.26072900 1.0
O O19 1 0.58378800 0.23500300 0.43428200 1.0
O O20 1 0.00023500 0.37764800 0.19421000 1.0
O O21 1 0.23500300 0.43428200 0.58378800 1.0
O O22 1 0.94685600 0.73435100 0.08908900 1.0
O O23 1 0.19421000 0.00023500 0.37764800 1.0
O O24 1 0.80659800 0.01282500 0.61274300 1.0
O O25 1 0.05801800 0.26072900 0.91498500 1.0
O O26 1 0.76623500 0.55466300 0.41817700 1.0
O O27 1 0.01282500 0.61274300 0.80659800 1.0
O O28 1 0.41817700 0.76623500 0.55466300 1.0
O O29 1 0.08908900 0.94685600 0.73435100 1.0
O O30 1 0.55466300 0.41817700 0.76623500 1.0
O O31 1 0.37764800 0.19421000 0.00023500 1.0
O O32 1 0.69477300 0.87758300 0.49974900 1.0
O O33 1 0.73435100 0.08908900 0.94685600 1.0
O O34 1 0.87758300 0.49974900 0.69477300 1.0
O O35 1 0.49974900 0.69477300 0.87758300 1.0
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