BaSb12Ru3Au
高熵材料 HEAMP-ID: mp-3215862 · 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 BaSb12Ru3Au were obtained from the Materials Project database (MP-ID: mp-3215862, 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
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# generated using pymatgen
data_BaSb12Ru3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.20520047
_cell_length_b 8.20520001
_cell_length_c 8.17573668
_cell_angle_alpha 109.39849744
_cell_angle_beta 109.39849631
_cell_angle_gamma 109.54384467
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSb12Ru3Au
_chemical_formula_sum 'Ba1 Sb12 Ru3 Au1'
_cell_volume 424.10400902
_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
Ba Ba0 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb1 1 0.16398246 0.80510599 0.66200376 1.0
Sb Sb2 1 0.15901451 0.49979975 0.34022392 1.0
Sb Sb3 1 0.50020025 0.65921476 0.84042417 1.0
Sb Sb4 1 0.34078524 0.84098549 0.18120941 1.0
Sb Sb5 1 0.80510599 0.64112353 0.14310223 1.0
Sb Sb6 1 0.64112353 0.83601754 0.49802130 1.0
Sb Sb7 1 0.19489401 0.35887647 0.85689777 1.0
Sb Sb8 1 0.65921476 0.15901451 0.81879059 1.0
Sb Sb9 1 0.35887647 0.16398246 0.50197870 1.0
Sb Sb10 1 0.49979975 0.34078524 0.15957583 1.0
Sb Sb11 1 0.84098549 0.50020025 0.65977608 1.0
Sb Sb12 1 0.83601754 0.19489401 0.33799624 1.0
Ru Ru13 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Ru Ru15 1 0.00000000 0.50000000 0.00000000 1.0
Au Au16 1 0.00000000 0.00000000 0.50000000 1.0
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