Tb12ZnCo4Bi
高熵材料 HEAMP-ID: mp-3326912 · 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 Tb12ZnCo4Bi were obtained from the Materials Project database (MP-ID: mp-3326912, 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_Tb12ZnCo4Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.39361076
_cell_length_b 8.39361161
_cell_length_c 8.39361181
_cell_angle_alpha 111.30808686
_cell_angle_beta 109.65046690
_cell_angle_gamma 107.47779064
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12ZnCo4Bi
_chemical_formula_sum 'Tb12 Zn1 Co4 Bi1'
_cell_volume 454.71321083
_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 0.81864761 0.71368173 0.53232934 1.0
Tb Tb1 1 0.18135239 0.28631827 0.46767066 1.0
Tb Tb2 1 0.18135239 0.71368173 0.89503511 1.0
Tb Tb3 1 0.81864761 0.28631827 0.10496489 1.0
Tb Tb4 1 0.68751409 0.38074173 0.69322764 1.0
Tb Tb5 1 0.31248591 0.61925827 0.30677236 1.0
Tb Tb6 1 0.68751409 0.99428545 0.30677236 1.0
Tb Tb7 1 0.31248591 0.00571455 0.69322764 1.0
Tb Tb8 1 0.57666083 0.78335654 0.79330529 1.0
Tb Tb9 1 0.42333917 0.21664346 0.20669471 1.0
Tb Tb10 1 0.99005124 0.78335654 0.20669471 1.0
Tb Tb11 1 0.00994876 0.21664346 0.79330529 1.0
Zn Zn12 1 0.00000000 0.00000000 0.00000000 1.0
Co Co13 1 0.61659042 0.00000000 0.61659042 1.0
Co Co14 1 0.38340958 1.00000000 0.38340958 1.0
Co Co15 1 0.10965144 0.60965144 0.50000000 1.0
Co Co16 1 0.89034856 0.39034856 0.50000000 1.0
Bi Bi17 1 0.50000000 0.50000000 0.00000000 1.0
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