Ba2SnBi3Au4
高熵材料 HEAMP-ID: mp-3342825 · 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 Ba2SnBi3Au4 were obtained from the Materials Project database (MP-ID: mp-3342825, 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
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# generated using pymatgen
data_Ba2SnBi3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.92365432
_cell_length_b 4.98145346
_cell_length_c 11.60378807
_cell_angle_alpha 88.89608423
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2SnBi3Au4
_chemical_formula_sum 'Ba2 Sn1 Bi3 Au4'
_cell_volume 284.55276244
_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 0.25000000 0.74232382 0.76220738 1.0
Ba Ba1 1 0.75000000 0.26634058 0.23961299 1.0
Sn Sn2 1 0.75000000 0.20876731 0.88158416 1.0
Bi Bi3 1 0.75000000 0.75068139 0.50327516 1.0
Bi Bi4 1 0.25000000 0.24804011 0.50340650 1.0
Bi Bi5 1 0.25000000 0.78688856 0.12379892 1.0
Au Au6 1 0.75000000 0.70359660 0.98632300 1.0
Au Au7 1 0.75000000 0.24610606 0.64896482 1.0
Au Au8 1 0.25000000 0.75329903 0.36439735 1.0
Au Au9 1 0.25000000 0.29395554 0.98642972 1.0
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