Tb4SnBi5Rh7
高熵材料 HEAMP-ID: mp-3257413 · 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 Tb4SnBi5Rh7 were obtained from the Materials Project database (MP-ID: mp-3257413, 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_Tb4SnBi5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.72282095
_cell_length_b 7.72282204
_cell_length_c 7.72282180
_cell_angle_alpha 109.66757314
_cell_angle_beta 109.66756606
_cell_angle_gamma 109.07923054
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4SnBi5Rh7
_chemical_formula_sum 'Tb4 Sn1 Bi5 Rh7'
_cell_volume 354.56094220
_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 0.48869696 0.00337150 1.00000000 1.0
Tb Tb1 1 0.00337150 0.48869696 0.00000000 1.0
Tb Tb2 1 0.00337150 0.00337150 0.51467454 1.0
Tb Tb3 1 0.48869696 0.48869696 0.48532546 1.0
Sn Sn4 1 0.32951195 0.32951195 1.00000000 1.0
Bi Bi5 1 0.99503786 0.30920302 0.31416616 1.0
Bi Bi6 1 0.68087170 0.99503786 0.68583384 1.0
Bi Bi7 1 0.69000136 0.69000136 0.00000000 1.0
Bi Bi8 1 0.99503786 0.68087170 0.68583384 1.0
Bi Bi9 1 0.30920302 0.99503786 0.31416616 1.0
Rh Rh10 1 0.03124678 0.03124678 0.00000000 1.0
Rh Rh11 1 0.49821076 0.74705650 0.24884474 1.0
Rh Rh12 1 0.74705650 0.49821076 0.24884474 1.0
Rh Rh13 1 0.24605326 0.74605326 0.50000000 1.0
Rh Rh14 1 0.24936602 0.49821076 0.75115526 1.0
Rh Rh15 1 0.49821076 0.24936602 0.75115526 1.0
Rh Rh16 1 0.74605326 0.24605326 0.50000000 1.0
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