Ti6NbGa8Mo3
高熵材料 HEAMP-ID: mp-3302953 · 空间群: P312 (#149)
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 Ti6NbGa8Mo3 were obtained from the Materials Project database (MP-ID: mp-3302953, 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_Ti6NbGa8Mo3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79162478
_cell_length_b 7.79162561
_cell_length_c 5.31686752
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000061
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6NbGa8Mo3
_chemical_formula_sum 'Ti6 Nb1 Ga8 Mo3'
_cell_volume 279.53910757
_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 0.71272080 0.71281398 0.75088960 1.0
Ti Ti1 1 0.28718602 0.99990582 0.75088960 1.0
Ti Ti2 1 0.00009418 0.28727920 0.75088960 1.0
Ti Ti3 1 0.28718602 0.28727920 0.24911040 1.0
Ti Ti4 1 0.71272080 0.99990582 0.24911040 1.0
Ti Ti5 1 0.00009418 0.71281398 0.24911040 1.0
Nb Nb6 1 0.66666700 0.33333300 0.50000000 1.0
Ga Ga7 1 0.00000000 0.00000000 0.00000000 1.0
Ga Ga8 1 0.00000000 0.00000000 0.50000000 1.0
Ga Ga9 1 0.37594779 0.37882220 0.75169110 1.0
Ga Ga10 1 0.62117780 0.99712459 0.75169110 1.0
Ga Ga11 1 0.00287541 0.62405221 0.75169110 1.0
Ga Ga12 1 0.62117780 0.62405221 0.24830890 1.0
Ga Ga13 1 0.37594779 0.99712459 0.24830890 1.0
Ga Ga14 1 0.00287541 0.37882220 0.24830890 1.0
Mo Mo15 1 0.66666700 0.33333300 0.00000000 1.0
Mo Mo16 1 0.33333300 0.66666700 0.00000000 1.0
Mo Mo17 1 0.33333300 0.66666700 0.50000000 1.0
获取直接链接