Sb12Ru2PtAu
高熵材料 HEAMP-ID: mp-3214472 · 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 Sb12Ru2PtAu were obtained from the Materials Project database (MP-ID: mp-3214472, 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_Sb12Ru2PtAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17489911
_cell_length_b 8.17286552
_cell_length_c 9.43673740
_cell_angle_alpha 54.43534738
_cell_angle_beta 54.74285222
_cell_angle_gamma 70.45544179
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb12Ru2PtAu
_chemical_formula_sum 'Sb12 Ru2 Pt1 Au1'
_cell_volume 418.80046702
_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 0.15505809 0.15402105 0.17625481 1.0
Sb Sb1 1 0.84494191 0.84597895 0.82374519 1.0
Sb Sb2 1 0.84365768 0.85386441 0.50353904 1.0
Sb Sb3 1 0.15634232 0.14613559 0.49646096 1.0
Sb Sb4 1 0.80792476 0.50194639 0.33501564 1.0
Sb Sb5 1 0.19207524 0.49805361 0.66498436 1.0
Sb Sb6 1 0.50741757 0.81488515 0.33461623 1.0
Sb Sb7 1 0.49258243 0.18511485 0.66538377 1.0
Sb Sb8 1 0.64577040 0.33516547 0.85695142 1.0
Sb Sb9 1 0.35422960 0.66483453 0.14304858 1.0
Sb Sb10 1 0.66643274 0.34319083 0.14854863 1.0
Sb Sb11 1 0.33356726 0.65680917 0.85145137 1.0
Ru Ru12 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru13 1 0.50000000 0.00000000 0.00000000 1.0
Pt Pt14 1 0.50000000 0.00000000 0.50000000 1.0
Au Au15 1 0.00000000 0.50000000 0.50000000 1.0
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