Tb4GaBi5Rh7
高熵材料 HEAMP-ID: mp-3263666 · 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 Tb4GaBi5Rh7 were obtained from the Materials Project database (MP-ID: mp-3263666, 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_Tb4GaBi5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.68430007
_cell_length_b 7.68430052
_cell_length_c 7.68430023
_cell_angle_alpha 110.43162428
_cell_angle_beta 110.43161987
_cell_angle_gamma 107.56703941
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4GaBi5Rh7
_chemical_formula_sum 'Tb4 Ga1 Bi5 Rh7'
_cell_volume 349.00579141
_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 0.47466461 0.01563428 0.00000000 1.0
Tb Tb1 1 0.01563428 0.47466461 0.00000000 1.0
Tb Tb2 1 0.01563428 0.01563428 0.54096967 1.0
Tb Tb3 1 0.47466461 0.47466461 0.45903033 1.0
Ga Ga4 1 0.34750455 0.34750455 0.00000000 1.0
Bi Bi5 1 0.98875872 0.30093656 0.31217984 1.0
Bi Bi6 1 0.67657887 0.98875872 0.68782016 1.0
Bi Bi7 1 0.68747162 0.68747162 1.00000000 1.0
Bi Bi8 1 0.98875872 0.67657887 0.68782016 1.0
Bi Bi9 1 0.30093656 0.98875872 0.31217984 1.0
Rh Rh10 1 0.06801257 0.06801257 0.00000000 1.0
Rh Rh11 1 0.49477003 0.74112873 0.24635870 1.0
Rh Rh12 1 0.74112873 0.49477003 0.24635870 1.0
Rh Rh13 1 0.24114975 0.74114975 0.50000000 1.0
Rh Rh14 1 0.24841133 0.49477003 0.75364130 1.0
Rh Rh15 1 0.49477003 0.24841133 0.75364130 1.0
Rh Rh16 1 0.74114975 0.24114975 0.50000000 1.0
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