SrSb12Ru3Rh
高熵材料 HEAMP-ID: mp-3208309 · 空间群: R-3 (#148)
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 SrSb12Ru3Rh were obtained from the Materials Project database (MP-ID: mp-3208309, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_SrSb12Ru3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.09908213
_cell_length_b 8.09888747
_cell_length_c 8.09839939
_cell_angle_alpha 109.46147755
_cell_angle_beta 109.46460298
_cell_angle_gamma 109.46896708
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrSb12Ru3Rh
_chemical_formula_sum 'Sr1 Sb12 Ru3 Rh1'
_cell_volume 409.01402044
_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
Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb1 1 0.15589200 0.50098738 0.34231788 1.0
Sb Sb2 1 0.49898667 0.65767330 0.84408026 1.0
Sb Sb3 1 0.34230855 0.84164747 0.18367302 1.0
Sb Sb4 1 0.81634242 0.65765685 0.15837130 1.0
Sb Sb5 1 0.65770348 0.84410517 0.49900608 1.0
Sb Sb6 1 0.18365758 0.34234315 0.84162870 1.0
Sb Sb7 1 0.65769145 0.15835253 0.81632698 1.0
Sb Sb8 1 0.34229652 0.15589483 0.50099392 1.0
Sb Sb9 1 0.50101333 0.34232670 0.15591974 1.0
Sb Sb10 1 0.84410800 0.49901262 0.65768212 1.0
Sb Sb11 1 0.84166207 0.18366234 0.34239383 1.0
Sb Sb12 1 0.15833793 0.81633766 0.65760617 1.0
Ru Ru13 1 0.50000000 0.00000000 0.00000000 1.0
Ru Ru14 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru15 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh16 1 0.50000000 0.50000000 0.50000000 1.0
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