Ti12Al3Ga5O4
高熵材料 HEAMP-ID: mp-3287773 · 空间群: R3 (#146)
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 Ti12Al3Ga5O4 were obtained from the Materials Project database (MP-ID: mp-3287773, 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_Ti12Al3Ga5O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84813612
_cell_length_b 6.84813612
_cell_length_c 6.84813612
_cell_angle_alpha 90.06238348
_cell_angle_beta 90.06238348
_cell_angle_gamma 90.06238348
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti12Al3Ga5O4
_chemical_formula_sum 'Ti12 Al3 Ga5 O4'
_cell_volume 321.15625148
_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 0.79388485 0.95780246 0.37436541 1.0
Ti Ti1 1 0.70619350 0.04225823 0.87640220 1.0
Ti Ti2 1 0.20724748 0.45775333 0.12322284 1.0
Ti Ti3 1 0.29377930 0.54255536 0.62510892 1.0
Ti Ti4 1 0.95780246 0.37436541 0.79388485 1.0
Ti Ti5 1 0.04225823 0.87640220 0.70619350 1.0
Ti Ti6 1 0.45775333 0.12322284 0.20724748 1.0
Ti Ti7 1 0.54255536 0.62510892 0.29377930 1.0
Ti Ti8 1 0.37436541 0.79388485 0.95780246 1.0
Ti Ti9 1 0.87640220 0.70619350 0.04225823 1.0
Ti Ti10 1 0.12322284 0.20724748 0.45775333 1.0
Ti Ti11 1 0.62510892 0.29377930 0.54255536 1.0
Al Al12 1 0.17802410 0.82207066 0.32199737 1.0
Al Al13 1 0.32199737 0.17802410 0.82207066 1.0
Al Al14 1 0.82207066 0.32199737 0.17802410 1.0
Ga Ga15 1 0.67977113 0.67977113 0.67977113 1.0
Ga Ga16 1 0.57067257 0.42862429 0.92985051 1.0
Ga Ga17 1 0.42862429 0.92985051 0.57067257 1.0
Ga Ga18 1 0.92985051 0.57067257 0.42862429 1.0
Ga Ga19 1 0.07052097 0.07052097 0.07052097 1.0
O O20 1 0.87215364 0.12515556 0.62655190 1.0
O O21 1 0.62655190 0.87215364 0.12515556 1.0
O O22 1 0.12515556 0.62655190 0.87215364 1.0
O O23 1 0.37403441 0.37403441 0.37403441 1.0
获取直接链接