Ti8SiBi4Os
高熵材料 HEAMP-ID: mp-3212982 · 空间群: I422 (#97)
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 Ti8SiBi4Os were obtained from the Materials Project database (MP-ID: mp-3212982, 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_Ti8SiBi4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.88460517
_cell_length_b 7.88451686
_cell_length_c 7.88460655
_cell_angle_alpha 95.82125837
_cell_angle_beta 95.82301607
_cell_angle_gamma 142.85677745
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8SiBi4Os
_chemical_formula_sum 'Ti8 Si1 Bi4 Os1'
_cell_volume 280.54799390
_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
Ti Ti0 1 0.08687038 0.20366433 0.28116286 1.0
Ti Ti1 1 0.92245007 0.80569450 0.71884687 1.0
Ti Ti2 1 0.80573843 0.08688088 0.88323681 1.0
Ti Ti3 1 0.41315237 0.69430550 0.11675556 1.0
Ti Ti4 1 0.20362537 0.92244321 0.11677990 1.0
Ti Ti5 1 0.57749853 0.29633567 0.88320405 1.0
Ti Ti6 1 0.69433569 0.57755679 0.28118216 1.0
Ti Ti7 1 0.29635693 0.41311912 0.71885755 1.0
Si Si8 1 0.25000764 0.25000000 0.00000764 1.0
Bi Bi9 1 0.14139904 0.64141413 0.78277982 1.0
Bi Bi10 1 0.85858320 0.35858906 0.21720566 1.0
Bi Bi11 1 0.35861560 0.14141094 0.49999315 1.0
Bi Bi12 1 0.64136570 0.85858587 0.49998492 1.0
Os Os13 1 0.75000106 0.75000000 0.00000106 1.0
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