BaIn4PtAu2
高熵材料 HEAMP-ID: mp-3259998 · 空间群: P4/mmm (#123)
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 BaIn4PtAu2 were obtained from the Materials Project database (MP-ID: mp-3259998, 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_BaIn4PtAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59800795
_cell_length_b 4.59766044
_cell_length_c 9.33743160
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaIn4PtAu2
_chemical_formula_sum 'Ba1 In4 Pt1 Au2'
_cell_volume 197.39404430
_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 0.00000000 0.49999984 1.0
In In1 1 0.00000000 0.50000000 0.16890804 1.0
In In2 1 0.00000000 0.50000000 0.83109029 1.0
In In3 1 0.50000000 0.00000000 0.16891559 1.0
In In4 1 0.50000000 0.00000000 0.83108518 1.0
Pt Pt5 1 0.00000000 0.00000000 0.00000386 1.0
Au Au6 1 0.50000000 0.50000000 0.34980243 1.0
Au Au7 1 0.50000000 0.50000000 0.65019478 1.0
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