Ba4Ga4PtAu3
高熵材料 HEAMP-ID: mp-3268161 · 空间群: R3 (#146)
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 Ba4Ga4PtAu3 were obtained from the Materials Project database (MP-ID: mp-3268161, 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_Ba4Ga4PtAu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96480046
_cell_length_b 6.96480046
_cell_length_c 6.96480046
_cell_angle_alpha 89.29682206
_cell_angle_beta 89.29682206
_cell_angle_gamma 90.70317794
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4Ga4PtAu3
_chemical_formula_sum 'Ba4 Ga4 Pt1 Au3'
_cell_volume 337.77468315
_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 0.13683662 0.14541086 0.13731776 1.0
Ba Ba1 1 0.86268324 0.63683562 0.35459014 1.0
Ba Ba2 1 0.35390910 0.85390910 0.64609090 1.0
Ba Ba3 1 0.64540986 0.36268324 0.86316438 1.0
Ga Ga4 1 0.33431880 0.65574695 0.15016848 1.0
Ga Ga5 1 0.66118795 0.16118695 0.33881205 1.0
Ga Ga6 1 0.15574595 0.34983052 0.66568120 1.0
Ga Ga7 1 0.84983052 0.83431880 0.84425305 1.0
Pt Pt8 1 0.08450261 0.58450261 0.91549639 1.0
Au Au9 1 0.58638414 0.91497064 0.08578143 1.0
Au Au10 1 0.41497064 0.41421757 0.41361486 1.0
Au Au11 1 0.91421757 0.08638414 0.58502836 1.0
获取直接链接