Tb4Sn5SbRh7
高熵材料 HEAMP-ID: mp-3263688 · 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 Tb4Sn5SbRh7 were obtained from the Materials Project database (MP-ID: mp-3263688, 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_Tb4Sn5SbRh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57318853
_cell_length_b 7.57318999
_cell_length_c 7.57318886
_cell_angle_alpha 109.44418809
_cell_angle_beta 109.44419422
_cell_angle_gamma 109.52529193
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Sn5SbRh7
_chemical_formula_sum 'Tb4 Sn5 Sb1 Rh7'
_cell_volume 334.35993598
_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 0.49261981 0.99892180 0.00000000 1.0
Tb Tb1 1 0.99892180 0.49261981 1.00000000 1.0
Tb Tb2 1 0.99892180 0.99892180 0.50630199 1.0
Tb Tb3 1 0.49261981 0.49261981 0.49369801 1.0
Sn Sn4 1 0.99491169 0.31317123 0.31825954 1.0
Sn Sn5 1 0.67665215 0.99491169 0.68174046 1.0
Sn Sn6 1 0.69316598 0.69316598 0.00000000 1.0
Sn Sn7 1 0.99491169 0.67665215 0.68174046 1.0
Sn Sn8 1 0.31317123 0.99491169 0.31825954 1.0
Sb Sb9 1 0.32588559 0.32588559 1.00000000 1.0
Rh Rh10 1 0.01085271 0.01085271 0.00000000 1.0
Rh Rh11 1 0.50365868 0.75237090 0.24871222 1.0
Rh Rh12 1 0.75237090 0.50365868 0.24871222 1.0
Rh Rh13 1 0.24636600 0.74636600 0.50000000 1.0
Rh Rh14 1 0.25494747 0.50365868 0.75128778 1.0
Rh Rh15 1 0.50365868 0.25494747 0.75128778 1.0
Rh Rh16 1 0.74636600 0.24636600 0.50000000 1.0
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