TbYb3Sb6Rh7
高熵材料 HEAMP-ID: mp-3259425 · 空间群: R-3m (#166)
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 TbYb3Sb6Rh7 were obtained from the Materials Project database (MP-ID: mp-3259425, 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_TbYb3Sb6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53378609
_cell_length_b 7.53378701
_cell_length_c 7.52967412
_cell_angle_alpha 109.46016211
_cell_angle_beta 109.46016459
_cell_angle_gamma 109.48227567
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYb3Sb6Rh7
_chemical_formula_sum 'Tb1 Yb3 Sb6 Rh7'
_cell_volume 329.03353172
_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 0.00000000 0.00000000 0.50000000 1.0
Yb Yb1 1 0.50000000 0.00000000 0.00000000 1.0
Yb Yb2 1 0.00000000 0.50000000 0.00000000 1.0
Yb Yb3 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb4 1 0.31990236 0.00000000 0.31640947 1.0
Sb Sb5 1 0.00000000 0.68009764 0.68359053 1.0
Sb Sb6 1 0.68009764 0.68009764 0.99650710 1.0
Sb Sb7 1 0.68009764 1.00000000 0.68359053 1.0
Sb Sb8 1 1.00000000 0.31990236 0.31640947 1.0
Sb Sb9 1 0.31990236 0.31990236 0.00349290 1.0
Rh Rh10 1 0.24866405 0.49732809 0.74866405 1.0
Rh Rh11 1 0.49732809 0.24866405 0.74866405 1.0
Rh Rh12 1 0.75133595 0.24866405 0.50000000 1.0
Rh Rh13 1 0.50267191 0.75133595 0.25133595 1.0
Rh Rh14 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh15 1 0.24866405 0.75133595 0.50000000 1.0
Rh Rh16 1 0.75133595 0.50267191 0.25133595 1.0
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