Tb4Bi3Sb3Rh7
高熵材料 HEAMP-ID: mp-3267270 · 空间群: R3m (#160)
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 Tb4Bi3Sb3Rh7 were obtained from the Materials Project database (MP-ID: mp-3267270, 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_Tb4Bi3Sb3Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70021310
_cell_length_b 7.66682818
_cell_length_c 7.66682674
_cell_angle_alpha 109.38284103
_cell_angle_beta 109.55945539
_cell_angle_gamma 109.55945327
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Bi3Sb3Rh7
_chemical_formula_sum 'Tb4 Bi3 Sb3 Rh7'
_cell_volume 348.04722146
_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 0.46625846 0.00000000 0.00000000 1.0
Tb Tb1 1 0.00313024 0.51361108 0.00000000 1.0
Tb Tb2 1 0.00313024 0.00000000 0.51361108 1.0
Tb Tb3 1 0.48951916 0.48638892 0.48638892 1.0
Bi Bi4 1 0.98852047 0.29987133 0.29987133 1.0
Bi Bi5 1 0.68864914 1.00000000 0.70012867 1.0
Bi Bi6 1 0.68864914 0.70012867 0.00000000 1.0
Sb Sb7 1 0.98955451 0.66470802 0.66470802 1.0
Sb Sb8 1 0.32484649 0.00000000 0.33529198 1.0
Sb Sb9 1 0.32484649 0.33529198 1.00000000 1.0
Rh Rh10 1 0.06773832 1.00000000 1.00000000 1.0
Rh Rh11 1 0.49594650 0.75222649 0.25303486 1.0
Rh Rh12 1 0.74372002 0.50080837 0.24777351 1.0
Rh Rh13 1 0.24291165 0.74696514 0.49919163 1.0
Rh Rh14 1 0.24291165 0.49919163 0.74696514 1.0
Rh Rh15 1 0.49594650 0.25303486 0.75222649 1.0
Rh Rh16 1 0.74372002 0.24777351 0.50080837 1.0
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