Ti2Bi
传统材料 TRAMP-ID: mp-568069 · 空间群: I4/mmm (#139)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ti2Bi were obtained from the Materials Project database (MP-ID: mp-568069, 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_Ti2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16185927
_cell_length_b 4.16054831
_cell_length_c 7.70477789
_cell_angle_alpha 105.67430261
_cell_angle_beta 105.67770895
_cell_angle_gamma 90.00526617
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2Bi
_chemical_formula_sum 'Ti4 Bi2'
_cell_volume 123.28784627
_cell_formula_units_Z 2
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 0.85346648 0.85345625 0.70729916 1.0
Ti Ti1 1 0.49996457 -0.00003074 -0.00005597 1.0
Ti Ti2 1 -0.00003100 0.49996873 -0.00005613 1.0
Ti Ti3 1 0.14661593 0.14662799 0.29285800 1.0
Bi Bi4 1 0.64839131 0.64842131 0.29642433 1.0
Bi Bi5 1 0.35159271 0.35155646 0.70353060 1.0
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