Rb3Sb2Au3
弹性数据 ELAMP-ID: mp-9274 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of Rb3Sb2Au3 were obtained from the Materials Project database (MP-ID: mp-9274, 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_Rb3Sb2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22489575
_cell_length_b 8.22489625
_cell_length_c 8.22489508
_cell_angle_alpha 46.77886231
_cell_angle_beta 46.77885887
_cell_angle_gamma 46.77885762
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb3Sb2Au3
_chemical_formula_sum 'Rb3 Sb2 Au3'
_cell_volume 269.95773826
_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
Rb Rb0 1 0.50000000 0.50000000 0.50000000 1.0
Rb Rb1 1 0.91937619 0.91937619 0.91937619 1.0
Rb Rb2 1 0.08062381 0.08062381 0.08062381 1.0
Sb Sb3 1 0.24723794 0.24723794 0.24723794 1.0
Sb Sb4 1 0.75276206 0.75276206 0.75276206 1.0
Au Au5 1 0.50000000 0.00000000 0.50000000 1.0
Au Au6 1 0.00000000 0.50000000 0.50000000 1.0
Au Au7 1 0.50000000 0.50000000 -0.00000000 1.0
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