Tb4Bi5AsRh7
高熵材料 HEAMP-ID: mp-3264629 · 空间群: I4mm (#107)
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 Tb4Bi5AsRh7 were obtained from the Materials Project database (MP-ID: mp-3264629, 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_Tb4Bi5AsRh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.68791728
_cell_length_b 7.68791841
_cell_length_c 7.68791813
_cell_angle_alpha 110.90689381
_cell_angle_beta 110.90689003
_cell_angle_gamma 106.63653045
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Bi5AsRh7
_chemical_formula_sum 'Tb4 Bi5 As1 Rh7'
_cell_volume 349.14939742
_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 0.46922648 0.01216092 1.00000000 1.0
Tb Tb1 1 0.01216092 0.46922648 0.00000000 1.0
Tb Tb2 1 0.01216092 0.01216092 0.54293544 1.0
Tb Tb3 1 0.46922648 0.46922648 0.45706456 1.0
Bi Bi4 1 0.98363297 0.29585926 0.31222728 1.0
Bi Bi5 1 0.67140569 0.98363297 0.68777272 1.0
Bi Bi6 1 0.69745043 0.69745043 1.00000000 1.0
Bi Bi7 1 0.98363297 0.67140569 0.68777272 1.0
Bi Bi8 1 0.29585926 0.98363297 0.31222728 1.0
As As9 1 0.35680663 0.35680663 0.00000000 1.0
Rh Rh10 1 0.09043248 0.09043248 0.00000000 1.0
Rh Rh11 1 0.49577056 0.74012969 0.24435913 1.0
Rh Rh12 1 0.74012969 0.49577056 0.24435913 1.0
Rh Rh13 1 0.23746127 0.73746127 0.50000000 1.0
Rh Rh14 1 0.25141142 0.49577056 0.75564087 1.0
Rh Rh15 1 0.49577056 0.25141142 0.75564087 1.0
Rh Rh16 1 0.73746127 0.23746127 0.50000000 1.0
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