Ba4AgSn8Au7
高熵材料 HEAMP-ID: mp-3325037 · 空间群: P-4m2 (#115)
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 Ba4AgSn8Au7 were obtained from the Materials Project database (MP-ID: mp-3325037, 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_Ba4AgSn8Au7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87913174
_cell_length_b 4.87913174
_cell_length_c 22.22961773
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4AgSn8Au7
_chemical_formula_sum 'Ba4 Ag1 Sn8 Au7'
_cell_volume 529.19664699
_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 0.50000000 0.00000000 0.87710804 1.0
Ba Ba1 1 0.50000000 0.00000000 0.37862848 1.0
Ba Ba2 1 0.00000000 0.50000000 0.12289196 1.0
Ba Ba3 1 0.00000000 0.50000000 0.62137152 1.0
Ag Ag4 1 0.50000000 0.50000000 0.00000000 1.0
Sn Sn5 1 0.50000000 0.00000000 0.06370688 1.0
Sn Sn6 1 0.50000000 0.00000000 0.56147101 1.0
Sn Sn7 1 0.00000000 0.50000000 0.93629312 1.0
Sn Sn8 1 0.00000000 0.50000000 0.43852899 1.0
Sn Sn9 1 0.50000000 0.50000000 0.74844554 1.0
Sn Sn10 1 0.50000000 0.50000000 0.25155446 1.0
Sn Sn11 1 0.00000000 0.00000000 0.74918881 1.0
Sn Sn12 1 0.00000000 0.00000000 0.25081119 1.0
Au Au13 1 0.50000000 0.00000000 0.18723726 1.0
Au Au14 1 0.50000000 0.00000000 0.68506171 1.0
Au Au15 1 0.00000000 0.50000000 0.81276274 1.0
Au Au16 1 0.00000000 0.50000000 0.31493829 1.0
Au Au17 1 0.50000000 0.50000000 0.50000000 1.0
Au Au18 1 0.00000000 0.00000000 0.00000000 1.0
Au Au19 1 0.00000000 0.00000000 0.50000000 1.0
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