Ba6Sn8BiCl
高熵材料 HEAMP-ID: mp-3210242 · 空间群: I4/m (#87)
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 Ba6Sn8BiCl were obtained from the Materials Project database (MP-ID: mp-3210242, 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_Ba6Sn8BiCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.21804156
_cell_length_b 9.21804193
_cell_length_c 9.30849837
_cell_angle_alpha 119.67906145
_cell_angle_beta 119.67906702
_cell_angle_gamma 90.00000714
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba6Sn8BiCl
_chemical_formula_sum 'Ba6 Sn8 Bi1 Cl1'
_cell_volume 564.67896218
_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 0.25841305 0.25841305 0.51682610 1.0
Ba Ba1 1 0.74158695 0.74158695 0.48317390 1.0
Ba Ba2 1 0.66364474 0.16728519 0.00000000 1.0
Ba Ba3 1 0.33635526 0.83271481 1.00000000 1.0
Ba Ba4 1 0.83271481 0.66364474 0.00000000 1.0
Ba Ba5 1 0.16728519 0.33635526 1.00000000 1.0
Sn Sn6 1 0.33414823 0.83471773 0.38880911 1.0
Sn Sn7 1 0.66585177 0.16528227 0.61119089 1.0
Sn Sn8 1 0.05466187 0.55409238 0.38880911 1.0
Sn Sn9 1 0.55409238 0.33414823 0.38880911 1.0
Sn Sn10 1 0.16528227 0.94533813 0.61119089 1.0
Sn Sn11 1 0.94533813 0.44590762 0.61119089 1.0
Sn Sn12 1 0.44590762 0.66585177 0.61119089 1.0
Sn Sn13 1 0.83471773 0.05466187 0.38880911 1.0
Bi Bi14 1 0.00000000 0.00000000 0.00000000 1.0
Cl Cl15 1 0.50000000 0.50000000 0.00000000 1.0
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