TiNb4GaSb2
高熵材料 HEAMP-ID: mp-3207459 · 空间群: I4/mcm (#140)
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 TiNb4GaSb2 were obtained from the Materials Project database (MP-ID: mp-3207459, 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_TiNb4GaSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.93989866
_cell_length_b 7.93989849
_cell_length_c 7.93989877
_cell_angle_alpha 96.03305562
_cell_angle_beta 96.03306144
_cell_angle_gamma 142.16640637
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiNb4GaSb2
_chemical_formula_sum 'Ti2 Nb8 Ga2 Sb4'
_cell_volume 290.43855549
_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 0.25000000 0.75000000 0.50000000 1.0
Ti Ti1 1 0.75000000 0.25000000 0.50000000 1.0
Nb Nb2 1 0.78263832 0.92548004 0.70812036 1.0
Nb Nb3 1 0.92548004 0.21736168 0.14284072 1.0
Nb Nb4 1 0.07451996 0.78263832 0.85715928 1.0
Nb Nb5 1 0.21736168 0.07451996 0.29187964 1.0
Nb Nb6 1 0.57451996 0.71736168 0.29187964 1.0
Nb Nb7 1 0.42548004 0.28263832 0.70812036 1.0
Nb Nb8 1 0.28263832 0.57451996 0.85715928 1.0
Nb Nb9 1 0.71736168 0.42548004 0.14284072 1.0
Ga Ga10 1 0.75000000 0.75000000 0.00000000 1.0
Ga Ga11 1 0.25000000 0.25000000 0.00000000 1.0
Sb Sb12 1 0.33596688 0.83596688 0.17193576 1.0
Sb Sb13 1 0.83596688 0.66403312 0.50000000 1.0
Sb Sb14 1 0.16403312 0.33596688 0.50000000 1.0
Sb Sb15 1 0.66403312 0.16403312 0.82806424 1.0
获取直接链接