Sb12OsRu2Au
高熵材料 HEAMP-ID: mp-3215092 · 空间群: P-1 (#2)
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 Sb12OsRu2Au were obtained from the Materials Project database (MP-ID: mp-3215092, 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_Sb12OsRu2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.13003081
_cell_length_b 8.13639348
_cell_length_c 9.39305087
_cell_angle_alpha 54.66958085
_cell_angle_beta 54.80655790
_cell_angle_gamma 70.53944613
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb12OsRu2Au
_chemical_formula_sum 'Sb12 Os1 Ru2 Au1'
_cell_volume 414.25233889
_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
Sb Sb0 1 0.15611888 0.15603101 0.17655828 1.0
Sb Sb1 1 0.84388112 0.84396899 0.82344172 1.0
Sb Sb2 1 0.83872950 0.85799504 0.50165951 1.0
Sb Sb3 1 0.16127050 0.14200496 0.49834049 1.0
Sb Sb4 1 0.80339356 0.49771761 0.33925084 1.0
Sb Sb5 1 0.19660644 0.50228239 0.66074916 1.0
Sb Sb6 1 0.51184723 0.82116028 0.33298913 1.0
Sb Sb7 1 0.48815277 0.17883972 0.66701087 1.0
Sb Sb8 1 0.64092051 0.33934466 0.85740611 1.0
Sb Sb9 1 0.35907949 0.66065534 0.14259389 1.0
Sb Sb10 1 0.66687506 0.33373963 0.15478001 1.0
Sb Sb11 1 0.33312494 0.66626037 0.84521999 1.0
Os Os12 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru13 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Au Au15 1 0.00000000 0.50000000 0.50000000 1.0
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