Ba2Al4Ag5Au
高熵材料 HEAMP-ID: mp-3291443 · 空间群: Amm2 (#38)
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 Ba2Al4Ag5Au were obtained from the Materials Project database (MP-ID: mp-3291443, 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_Ba2Al4Ag5Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.06183266
_cell_length_b 7.06183245
_cell_length_c 5.52883677
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 103.48868135
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Al4Ag5Au
_chemical_formula_sum 'Ba2 Al4 Ag5 Au1'
_cell_volume 268.11474783
_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 0.82419030 0.82419030 0.00000000 1.0
Ba Ba1 1 0.17162513 0.17162513 0.50000000 1.0
Al Al2 1 0.30213678 0.70024080 0.25128213 1.0
Al Al3 1 0.30213678 0.70024080 0.74871787 1.0
Al Al4 1 0.70024080 0.30213678 0.25128213 1.0
Al Al5 1 0.70024080 0.30213678 0.74871787 1.0
Ag Ag6 1 0.42534555 0.02416272 0.00000000 1.0
Ag Ag7 1 0.97821964 0.58000592 0.50000000 1.0
Ag Ag8 1 0.58000592 0.97821964 0.50000000 1.0
Ag Ag9 1 0.02416272 0.42534555 0.00000000 1.0
Ag Ag10 1 0.42655367 0.42655367 0.00000000 1.0
Au Au11 1 0.56513991 0.56513991 0.50000000 1.0
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