Ti10Ga2Sn3Bi
高熵材料 HEAMP-ID: mp-3210774 · 空间群: Fmm2 (#42)
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 Ti10Ga2Sn3Bi were obtained from the Materials Project database (MP-ID: mp-3210774, 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_Ti10Ga2Sn3Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18238720
_cell_length_b 7.88350411
_cell_length_c 7.90130258
_cell_angle_alpha 83.83413308
_cell_angle_beta 70.89147138
_cell_angle_gamma 70.85778941
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti10Ga2Sn3Bi
_chemical_formula_sum 'Ti10 Ga2 Sn3 Bi1'
_cell_volume 288.15833884
_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 0.71889027 0.85570598 0.70624599 1.0
Ti Ti1 1 0.28930993 0.13430202 0.28748846 1.0
Ti Ti2 1 0.78605169 0.28638371 0.14197478 1.0
Ti Ti3 1 0.21815357 0.70874934 0.85437971 1.0
Ti Ti4 1 0.57184500 0.71350888 0.14222934 1.0
Ti Ti5 1 0.42759318 0.29122310 0.85432361 1.0
Ti Ti6 1 0.07432598 0.14437652 0.70625702 1.0
Ti Ti7 1 0.92386693 0.86553126 0.28757379 1.0
Ti Ti8 1 0.74263283 0.50037498 0.51000055 1.0
Ti Ti9 1 0.24702514 0.49989885 0.51034384 1.0
Ga Ga10 1 0.25223781 0.99992883 0.99562059 1.0
Ga Ga11 1 0.75221674 0.99981196 0.99577104 1.0
Sn Sn12 1 0.83237942 0.50016002 0.83495209 1.0
Sn Sn13 1 0.33540785 0.82952461 0.49961469 1.0
Sn Sn14 1 0.66495697 0.17051167 0.49946435 1.0
Bi Bi15 1 0.16310671 0.50000928 0.17376114 1.0
获取直接链接