Tb8Y4Co5Bi
高熵材料 HEAMP-ID: mp-3326418 · 空间群: Immm (#71)
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 Tb8Y4Co5Bi were obtained from the Materials Project database (MP-ID: mp-3326418, 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
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# generated using pymatgen
data_Tb8Y4Co5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.36097069
_cell_length_b 8.36097086
_cell_length_c 8.36097137
_cell_angle_alpha 111.07376211
_cell_angle_beta 110.44792551
_cell_angle_gamma 106.92230138
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Y4Co5Bi
_chemical_formula_sum 'Tb8 Y4 Co5 Bi1'
_cell_volume 449.25523606
_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 0.69036395 0.38167441 0.69131146 1.0
Tb Tb1 1 0.30963605 0.61832559 0.30868854 1.0
Tb Tb2 1 0.69036395 0.99905249 0.30868854 1.0
Tb Tb3 1 0.30963605 0.00094751 0.69131146 1.0
Tb Tb4 1 0.59549224 0.79291075 0.80258249 1.0
Tb Tb5 1 0.40450776 0.20708925 0.19741751 1.0
Tb Tb6 1 0.99032826 0.79291075 0.19741751 1.0
Tb Tb7 1 0.00967174 0.20708925 0.80258249 1.0
Y Y8 1 0.81693309 0.71149472 0.52842681 1.0
Y Y9 1 0.18306691 0.28850528 0.47157319 1.0
Y Y10 1 0.18306691 0.71149472 0.89456263 1.0
Y Y11 1 0.81693309 0.28850528 0.10543737 1.0
Co Co12 1 0.61744369 1.00000000 0.61744369 1.0
Co Co13 1 0.38255631 0.00000000 0.38255631 1.0
Co Co14 1 0.10887019 0.60887019 0.50000000 1.0
Co Co15 1 0.89112981 0.39112981 0.50000000 1.0
Co Co16 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi17 1 0.50000000 0.50000000 0.00000000 1.0
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