Tb5Ti3(Co4P3)4
高熵材料 HEAMP-ID: mp-3324078 · 空间群: P-62m (#189)
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 Tb5Ti3(Co4P3)4 were obtained from the Materials Project database (MP-ID: mp-3324078, 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_Tb5Ti3(Co4P3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.06112410
_cell_length_b 12.06112411
_cell_length_c 3.66330665
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999999
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Ti3(Co4P3)4
_chemical_formula_sum 'Tb5 Ti3 Co16 P12'
_cell_volume 461.50826086
_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
Tb Tb0 1 0.81464120 0.00000000 0.50000000 1.0
Tb Tb1 1 0.00000000 0.81464120 0.50000000 1.0
Tb Tb2 1 0.18535880 0.18535880 0.50000000 1.0
Tb Tb3 1 0.33333300 0.66666700 0.00000000 1.0
Tb Tb4 1 0.66666700 0.33333300 0.00000000 1.0
Ti Ti5 1 0.43823574 0.00000000 0.00000000 1.0
Ti Ti6 1 0.00000000 0.43823574 0.00000000 1.0
Ti Ti7 1 0.56176426 0.56176426 0.00000000 1.0
Co Co8 1 0.28202098 0.00000000 0.50000000 1.0
Co Co9 1 0.00000000 0.28202098 0.50000000 1.0
Co Co10 1 0.71797902 0.71797902 0.50000000 1.0
Co Co11 1 0.62421299 0.80179661 0.00000000 1.0
Co Co12 1 0.19820339 0.82241538 0.00000000 1.0
Co Co13 1 0.17758462 0.37578701 0.00000000 1.0
Co Co14 1 0.37578701 0.17758462 0.00000000 1.0
Co Co15 1 0.80179661 0.62421299 0.00000000 1.0
Co Co16 1 0.82241538 0.19820339 0.00000000 1.0
Co Co17 1 0.51908311 0.87519794 0.50000000 1.0
Co Co18 1 0.12480206 0.64388517 0.50000000 1.0
Co Co19 1 0.35611483 0.48091689 0.50000000 1.0
Co Co20 1 0.48091689 0.35611483 0.50000000 1.0
Co Co21 1 0.87519794 0.51908311 0.50000000 1.0
Co Co22 1 0.64388517 0.12480206 0.50000000 1.0
Co Co23 1 0.00000000 0.00000000 0.00000000 1.0
P P24 1 0.17985095 0.00000000 0.00000000 1.0
P P25 1 0.00000000 0.17985095 0.00000000 1.0
P P26 1 0.82014905 0.82014905 0.00000000 1.0
P P27 1 0.52055183 0.68834362 0.50000000 1.0
P P28 1 0.31165638 0.83220821 0.50000000 1.0
P P29 1 0.16779179 0.47944817 0.50000000 1.0
P P30 1 0.47944817 0.16779179 0.50000000 1.0
P P31 1 0.68834362 0.52055183 0.50000000 1.0
P P32 1 0.83220821 0.31165638 0.50000000 1.0
P P33 1 0.64006942 0.00000000 0.00000000 1.0
P P34 1 0.00000000 0.64006942 0.00000000 1.0
P P35 1 0.35993058 0.35993058 0.00000000 1.0
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