Ba(InAu)2
高熵材料 HEAMP-ID: mp-574176 · 空间群: Pnma (#62)
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 Ba(InAu)2 were obtained from the Materials Project database (MP-ID: mp-574176, 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
加载 3D 结构...
# generated using pymatgen
data_Ba(InAu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76020389
_cell_length_b 8.83485852
_cell_length_c 12.56808883
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba(InAu)2
_chemical_formula_sum 'Ba4 In8 Au8'
_cell_volume 528.56012399
_cell_formula_units_Z 4
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 0.75000000 0.72002813 0.33329347 1.0
Ba Ba1 1 0.25000000 0.77997187 0.83329347 1.0
Ba Ba2 1 0.25000000 0.27997187 0.66670653 1.0
Ba Ba3 1 0.75000000 0.22002813 0.16670653 1.0
In In4 1 0.25000000 0.36189970 0.35790325 1.0
In In5 1 0.25000000 0.86189970 0.14209675 1.0
In In6 1 0.75000000 0.60174165 0.04882700 1.0
In In7 1 0.75000000 0.63810030 0.64209675 1.0
In In8 1 0.75000000 0.13810030 0.85790325 1.0
In In9 1 0.25000000 0.89825835 0.54882700 1.0
In In10 1 0.75000000 0.10174165 0.45117300 1.0
In In11 1 0.25000000 0.39825835 0.95117300 1.0
Au Au12 1 0.25000000 0.09000609 0.97853261 1.0
Au Au13 1 0.75000000 0.47210263 0.83740628 1.0
Au Au14 1 0.75000000 0.97210263 0.66259372 1.0
Au Au15 1 0.25000000 0.52789737 0.16259372 1.0
Au Au16 1 0.25000000 0.02789737 0.33740628 1.0
Au Au17 1 0.75000000 0.90999391 0.02146739 1.0
Au Au18 1 0.25000000 0.59000609 0.52146739 1.0
Au Au19 1 0.75000000 0.40999391 0.47853261 1.0
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