Tb4Sn2Bi4Rh7
高熵材料 HEAMP-ID: mp-3269721 · 空间群: Fmm2 (#42)
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 Tb4Sn2Bi4Rh7 were obtained from the Materials Project database (MP-ID: mp-3269721, 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_Tb4Sn2Bi4Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70041076
_cell_length_b 7.68649819
_cell_length_c 7.68649659
_cell_angle_alpha 109.55427156
_cell_angle_beta 109.39319261
_cell_angle_gamma 109.39319429
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Sn2Bi4Rh7
_chemical_formula_sum 'Tb4 Sn2 Bi4 Rh7'
_cell_volume 350.54096415
_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 0.48339194 0.00375217 0.00375217 1.0
Tb Tb1 1 0.00618420 0.50309210 0.00309210 1.0
Tb Tb2 1 0.00618420 0.00309210 0.50309210 1.0
Tb Tb3 1 0.48339194 0.47963977 0.47963977 1.0
Sn Sn4 1 0.32264033 0.99722455 0.32541578 1.0
Sn Sn5 1 0.32264033 0.32541578 0.99722455 1.0
Bi Bi6 1 0.99393676 0.31090503 0.31090503 1.0
Bi Bi7 1 0.68622796 0.99637228 0.68985568 1.0
Bi Bi8 1 0.68622796 0.68985568 0.99637228 1.0
Bi Bi9 1 0.99393676 0.68303073 0.68303073 1.0
Rh Rh10 1 0.04617219 0.02308559 0.02308559 1.0
Rh Rh11 1 0.49518792 0.74759396 0.24759396 1.0
Rh Rh12 1 0.74351403 0.49766341 0.24584962 1.0
Rh Rh13 1 0.24583227 0.74870477 0.49712751 1.0
Rh Rh14 1 0.24583227 0.49712751 0.74870477 1.0
Rh Rh15 1 0.49518792 0.24759396 0.74759396 1.0
Rh Rh16 1 0.74351403 0.24584962 0.49766341 1.0
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