Tb4GeSb5Rh7
高熵材料 HEAMP-ID: mp-3264800 · 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 Tb4GeSb5Rh7 were obtained from the Materials Project database (MP-ID: mp-3264800, 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_Tb4GeSb5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54440133
_cell_length_b 7.54440200
_cell_length_c 7.54440194
_cell_angle_alpha 107.24201285
_cell_angle_beta 110.59719050
_cell_angle_gamma 110.59719091
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4GeSb5Rh7
_chemical_formula_sum 'Tb4 Ge1 Sb5 Rh7'
_cell_volume 330.18824158
_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 0.52366552 0.00669024 0.00669024 1.0
Tb Tb1 1 0.00000000 0.48302372 0.00669024 1.0
Tb Tb2 1 0.00000000 0.00669024 0.48302372 1.0
Tb Tb3 1 0.47633448 0.48302372 0.48302372 1.0
Ge Ge4 1 1.00000000 0.34105509 0.34105509 1.0
Sb Sb5 1 0.68439673 0.99322425 0.67762098 1.0
Sb Sb6 1 0.68439673 0.67762098 0.99322425 1.0
Sb Sb7 1 0.00000000 0.67823454 0.67823454 1.0
Sb Sb8 1 0.31560327 0.99322425 0.30882752 1.0
Sb Sb9 1 0.31560327 0.30882752 0.99322425 1.0
Rh Rh10 1 0.00000000 0.05925473 0.05925473 1.0
Rh Rh11 1 0.50000000 0.74512115 0.24512115 1.0
Rh Rh12 1 0.75161954 0.49472211 0.24634165 1.0
Rh Rh13 1 0.24838046 0.74310257 0.49472211 1.0
Rh Rh14 1 0.24838046 0.49472211 0.74310257 1.0
Rh Rh15 1 0.50000000 0.24512115 0.74512115 1.0
Rh Rh16 1 0.75161954 0.24634165 0.49472211 1.0
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