Ba2In5SnAu6
高熵材料 HEAMP-ID: mp-3295452 · 空间群: Pm (#6)
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 Ba2In5SnAu6 were obtained from the Materials Project database (MP-ID: mp-3295452, 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_Ba2In5SnAu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68770879
_cell_length_b 7.89561922
_cell_length_c 9.23721704
_cell_angle_alpha 90.72954126
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2In5SnAu6
_chemical_formula_sum 'Ba2 In5 Sn1 Au6'
_cell_volume 341.86352092
_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 0.50016382 0.26650756 1.0
Ba Ba1 1 0.50000000 0.00139748 0.73328158 1.0
In In2 1 0.50000000 0.18983876 0.11773056 1.0
In In3 1 0.50000000 0.80137830 0.11141104 1.0
In In4 1 0.00000000 0.69477847 0.88324474 1.0
In In5 1 0.00000000 0.00331258 0.36982326 1.0
In In6 1 0.50000000 0.50565449 0.62862504 1.0
Sn Sn7 1 0.00000000 0.30138400 0.88983077 1.0
Au Au8 1 0.50000000 0.77802484 0.40998926 1.0
Au Au9 1 0.00000000 0.99565992 0.05529397 1.0
Au Au10 1 0.50000000 0.49509437 0.94340774 1.0
Au Au11 1 0.00000000 0.72682236 0.58556812 1.0
Au Au12 1 0.00000000 0.27849687 0.59116011 1.0
Au Au13 1 0.50000000 0.22799574 0.41412725 1.0
获取直接链接