Sb3Rh
传统材料 TRAMP-ID: mp-2395 · 空间群: Im-3 (#204)
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 Sb3Rh were obtained from the Materials Project database (MP-ID: mp-2395, 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_Sb3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.06295688
_cell_length_b 8.06295689
_cell_length_c 8.06295614
_cell_angle_alpha 109.47121363
_cell_angle_beta 109.47121362
_cell_angle_gamma 109.47122396
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb3Rh
_chemical_formula_sum 'Sb12 Rh4'
_cell_volume 403.51635195
_cell_formula_units_Z 4
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
Sb Sb0 1 0.49397598 0.15443898 0.33953700 1.0
Sb Sb1 1 0.15443898 0.66046300 0.81490298 1.0
Sb Sb2 1 0.33953700 0.18509702 0.84556102 1.0
Sb Sb3 1 0.84556102 0.66046300 0.50602402 1.0
Sb Sb4 1 0.66046300 0.81490298 0.15443898 1.0
Sb Sb5 1 0.84556102 0.33953700 0.18509702 1.0
Sb Sb6 1 0.66046300 0.50602402 0.84556102 1.0
Sb Sb7 1 0.33953700 0.49397598 0.15443898 1.0
Sb Sb8 1 0.15443898 0.33953700 0.49397598 1.0
Sb Sb9 1 0.81490298 0.15443898 0.66046300 1.0
Sb Sb10 1 0.18509702 0.84556102 0.33953700 1.0
Sb Sb11 1 0.50602402 0.84556102 0.66046300 1.0
Rh Rh12 1 0.50000000 0.50000000 0.50000000 1.0
Rh Rh13 1 0.00000000 0.50000000 0.00000000 1.0
Rh Rh14 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh15 1 0.50000000 0.00000000 0.00000000 1.0
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