Tb12FeCoBi4
高熵材料 HEAMP-ID: mp-1217857 · 空间群: Pm (#6)
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 Tb12FeCoBi4 were obtained from the Materials Project database (MP-ID: mp-1217857, 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_Tb12FeCoBi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15851500
_cell_length_b 8.38195865
_cell_length_c 14.66204534
_cell_angle_alpha 89.62222342
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12FeCoBi4
_chemical_formula_sum 'Tb12 Fe1 Co1 Bi4'
_cell_volume 511.05648574
_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 0.50000000 0.19074000 0.19510900 1.0
Tb Tb1 1 0.50000000 0.68948100 0.69376100 1.0
Tb Tb2 1 0.00000000 0.87883600 0.10977700 1.0
Tb Tb3 1 0.00000000 0.37634800 0.60938100 1.0
Tb Tb4 1 0.00000000 0.71870900 0.49458200 1.0
Tb Tb5 1 0.00000000 0.21983800 0.99477000 1.0
Tb Tb6 1 0.00000000 0.37147200 0.37632800 1.0
Tb Tb7 1 0.00000000 0.87640600 0.87812600 1.0
Tb Tb8 1 0.50000000 0.69059900 0.29685100 1.0
Tb Tb9 1 0.50000000 0.19084200 0.79509800 1.0
Tb Tb10 1 0.50000000 0.59818200 0.99587800 1.0
Tb Tb11 1 0.50000000 0.09635900 0.49702800 1.0
Fe Fe12 1 0.50000000 0.48064400 0.48903300 1.0
Co Co13 1 0.50000000 0.97625400 0.98869200 1.0
Bi Bi14 1 0.00000000 0.99056100 0.32987700 1.0
Bi Bi15 1 0.00000000 0.49316500 0.82957900 1.0
Bi Bi16 1 0.00000000 0.49067000 0.16225700 1.0
Bi Bi17 1 0.00000000 0.98846300 0.66224400 1.0
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