Sr6Sn8BiSe
高熵材料 HEAMP-ID: mp-3211735 · 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 Sr6Sn8BiSe were obtained from the Materials Project database (MP-ID: mp-3211735, 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_Sr6Sn8BiSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.94217672
_cell_length_b 8.94217656
_cell_length_c 8.94217748
_cell_angle_alpha 120.00959762
_cell_angle_beta 120.00959885
_cell_angle_gamma 89.98337701
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr6Sn8BiSe
_chemical_formula_sum 'Sr6 Sn8 Bi1 Se1'
_cell_volume 505.53559760
_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
Sr Sr0 1 0.26058215 0.26058215 0.00000000 1.0
Sr Sr1 1 0.73941785 0.73941785 1.00000000 1.0
Sr Sr2 1 0.17576414 0.65806445 0.83382959 1.0
Sr Sr3 1 0.82423586 0.34193555 0.16617041 1.0
Sr Sr4 1 0.65806445 0.82423586 0.48229932 1.0
Sr Sr5 1 0.34193555 0.17576414 0.51770068 1.0
Sn Sn6 1 0.83803518 0.33097863 0.78580822 1.0
Sn Sn7 1 0.16196482 0.66902137 0.21419178 1.0
Sn Sn8 1 0.54517040 0.05222696 0.21419178 1.0
Sn Sn9 1 0.33097863 0.54517040 0.49294345 1.0
Sn Sn10 1 0.94777304 0.16196482 0.49294345 1.0
Sn Sn11 1 0.45482960 0.94777304 0.78580822 1.0
Sn Sn12 1 0.66902137 0.45482960 0.50705655 1.0
Sn Sn13 1 0.05222696 0.83803518 0.50705655 1.0
Bi Bi14 1 0.00000000 0.00000000 0.00000000 1.0
Se Se15 1 0.50000000 0.50000000 0.00000000 1.0
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