Tb3YbSb6Rh7
高熵材料 HEAMP-ID: mp-3263182 · 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 Tb3YbSb6Rh7 were obtained from the Materials Project database (MP-ID: mp-3263182, 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_Tb3YbSb6Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56736705
_cell_length_b 7.56732609
_cell_length_c 7.56737928
_cell_angle_alpha 109.47072867
_cell_angle_beta 109.47149493
_cell_angle_gamma 109.47215528
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3YbSb6Rh7
_chemical_formula_sum 'Tb3 Yb1 Sb6 Rh7'
_cell_volume 333.58538613
_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 0.50000000 0.00000000 1.0
Tb Tb1 1 0.00000000 0.00000000 0.50000000 1.0
Tb Tb2 1 0.50000000 0.50000000 0.50000000 1.0
Yb Yb3 1 0.50000000 0.00000000 0.00000000 1.0
Sb Sb4 1 0.99647430 0.31678124 0.31677857 1.0
Sb Sb5 1 0.67968879 0.99999570 0.68322054 1.0
Sb Sb6 1 0.67968978 0.68321913 0.99999263 1.0
Sb Sb7 1 0.00352570 0.68321876 0.68322143 1.0
Sb Sb8 1 0.32031121 0.00000430 0.31677946 1.0
Sb Sb9 1 0.32031022 0.31678087 0.00000737 1.0
Rh Rh10 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh11 1 0.50000027 0.74829663 0.25167784 1.0
Rh Rh12 1 0.75167985 0.50337982 0.25168219 1.0
Rh Rh13 1 0.24830723 0.74830594 0.49662118 1.0
Rh Rh14 1 0.24832015 0.49662018 0.74831781 1.0
Rh Rh15 1 0.49999973 0.25170337 0.74832216 1.0
Rh Rh16 1 0.75169277 0.25169406 0.50337882 1.0
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