BaNaIn2Au3
高熵材料 HEAMP-ID: mp-3320885 · 空间群: Pmmn (#59)
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 BaNaIn2Au3 were obtained from the Materials Project database (MP-ID: mp-3320885, 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_BaNaIn2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60547112
_cell_length_b 8.21120354
_cell_length_c 9.23657644
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaNaIn2Au3
_chemical_formula_sum 'Ba2 Na2 In4 Au6'
_cell_volume 349.29463063
_cell_formula_units_Z 2
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 0.50000000 0.00000000 0.72008821 1.0
Ba Ba1 1 0.00000000 0.50000000 0.27991179 1.0
Na Na2 1 0.00000000 0.00000000 0.34430276 1.0
Na Na3 1 0.50000000 0.50000000 0.65569724 1.0
In In4 1 0.00000000 0.31368558 0.88938792 1.0
In In5 1 0.50000000 0.18631442 0.11061208 1.0
In In6 1 0.00000000 0.68631442 0.88938792 1.0
In In7 1 0.50000000 0.81368558 0.11061208 1.0
Au Au8 1 0.00000000 0.73631182 0.58876363 1.0
Au Au9 1 0.50000000 0.76368818 0.41123637 1.0
Au Au10 1 0.50000000 0.50000000 0.98299975 1.0
Au Au11 1 0.00000000 0.00000000 0.01700025 1.0
Au Au12 1 0.50000000 0.23631182 0.41123637 1.0
Au Au13 1 0.00000000 0.26368818 0.58876363 1.0
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