Ba2Bi4PdPt3
高熵材料 HEAMP-ID: mp-3343299 · 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 Ba2Bi4PdPt3 were obtained from the Materials Project database (MP-ID: mp-3343299, 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_Ba2Bi4PdPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.92399429
_cell_length_b 5.02270173
_cell_length_c 10.75033694
_cell_angle_alpha 88.40221508
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Bi4PdPt3
_chemical_formula_sum 'Ba2 Bi4 Pd1 Pt3'
_cell_volume 265.77132181
_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 0.75000000 0.25941131 0.24292020 1.0
Ba Ba1 1 0.25000000 0.74022914 0.75670664 1.0
Bi Bi2 1 0.75000000 0.20395617 0.88098489 1.0
Bi Bi3 1 0.25000000 0.25018423 0.49859079 1.0
Bi Bi4 1 0.75000000 0.75202784 0.50148527 1.0
Bi Bi5 1 0.25000000 0.79331562 0.11901244 1.0
Pd Pd6 1 0.75000000 0.68287620 0.00182645 1.0
Pt Pt7 1 0.25000000 0.75579176 0.37877242 1.0
Pt Pt8 1 0.25000000 0.31569441 0.99848219 1.0
Pt Pt9 1 0.75000000 0.24651533 0.62121872 1.0
获取直接链接