BaIn3Ag2Pt
高熵材料 HEAMP-ID: mp-3323935 · 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 BaIn3Ag2Pt were obtained from the Materials Project database (MP-ID: mp-3323935, 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_BaIn3Ag2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62125339
_cell_length_b 7.74969958
_cell_length_c 9.29760050
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaIn3Ag2Pt
_chemical_formula_sum 'Ba2 In6 Ag4 Pt2'
_cell_volume 332.97799243
_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 0.74439579 1.0
Ba Ba1 1 0.00000000 0.50000000 0.25560421 1.0
In In2 1 0.00000000 0.30469832 0.89031503 1.0
In In3 1 0.50000000 0.19530168 0.10968497 1.0
In In4 1 0.00000000 0.69530168 0.89031503 1.0
In In5 1 0.00000000 0.00000000 0.34950819 1.0
In In6 1 0.50000000 0.80469832 0.10968497 1.0
In In7 1 0.50000000 0.50000000 0.65049181 1.0
Ag Ag8 1 0.00000000 0.71493404 0.58139714 1.0
Ag Ag9 1 0.50000000 0.78506596 0.41860286 1.0
Ag Ag10 1 0.50000000 0.21493404 0.41860286 1.0
Ag Ag11 1 0.00000000 0.28506596 0.58139714 1.0
Pt Pt12 1 0.50000000 0.50000000 0.95176237 1.0
Pt Pt13 1 0.00000000 0.00000000 0.04823763 1.0
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