Tb4Sn2Sb4Rh7
高熵材料 HEAMP-ID: mp-3254905 · 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 Tb4Sn2Sb4Rh7 were obtained from the Materials Project database (MP-ID: mp-3254905, 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_Tb4Sn2Sb4Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57671211
_cell_length_b 7.57671315
_cell_length_c 7.57465980
_cell_angle_alpha 109.47246410
_cell_angle_beta 109.47246285
_cell_angle_gamma 109.47971961
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Sn2Sb4Rh7
_chemical_formula_sum 'Tb4 Sn2 Sb4 Rh7'
_cell_volume 334.69095935
_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 0.49127948 0.00018583 1.00000000 1.0
Tb Tb1 1 0.99981417 0.50872052 1.00000000 1.0
Tb Tb2 1 0.99890979 0.00109021 0.50000000 1.0
Tb Tb3 1 0.49890979 0.50109021 0.50000000 1.0
Sn Sn4 1 0.99626999 0.31244887 0.30871887 1.0
Sn Sn5 1 0.68755113 0.00373001 0.69128113 1.0
Sb Sb6 1 0.68005366 0.68556233 1.00000000 1.0
Sb Sb7 1 0.99683697 0.67470816 0.67154413 1.0
Sb Sb8 1 0.32529184 0.00316303 0.32845587 1.0
Sb Sb9 1 0.31443767 0.31994634 0.00000000 1.0
Rh Rh10 1 0.00795198 0.99204802 0.00000000 1.0
Rh Rh11 1 0.50151111 0.75085532 0.25236644 1.0
Rh Rh12 1 0.74669779 0.49835278 0.24505056 1.0
Rh Rh13 1 0.25184588 0.74815412 0.50000000 1.0
Rh Rh14 1 0.24914468 0.49848889 0.74763356 1.0
Rh Rh15 1 0.50164722 0.25330221 0.75494944 1.0
Rh Rh16 1 0.75184588 0.24815412 0.50000000 1.0
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