Ti3GaIrO
高熵材料 HEAMP-ID: mp-3277017 · 空间群: P2_13 (#198)
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 Ti3GaIrO were obtained from the Materials Project database (MP-ID: mp-3277017, 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_Ti3GaIrO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81833251
_cell_length_b 6.81833251
_cell_length_c 6.81833251
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3GaIrO
_chemical_formula_sum 'Ti12 Ga4 Ir4 O4'
_cell_volume 316.98194783
_cell_formula_units_Z 4
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 0.79842804 0.95997502 0.37301346 1.0
Ti Ti1 1 0.70157196 0.04002498 0.87301346 1.0
Ti Ti2 1 0.20157196 0.45997502 0.12698654 1.0
Ti Ti3 1 0.29842804 0.54002498 0.62698654 1.0
Ti Ti4 1 0.95997502 0.37301346 0.79842804 1.0
Ti Ti5 1 0.04002498 0.87301346 0.70157196 1.0
Ti Ti6 1 0.45997502 0.12698654 0.20157196 1.0
Ti Ti7 1 0.54002498 0.62698654 0.29842804 1.0
Ti Ti8 1 0.37301346 0.79842804 0.95997502 1.0
Ti Ti9 1 0.87301346 0.70157196 0.04002498 1.0
Ti Ti10 1 0.12698654 0.20157196 0.45997502 1.0
Ti Ti11 1 0.62698654 0.29842804 0.54002498 1.0
Ga Ga12 1 0.56736537 0.43263463 0.93263463 1.0
Ga Ga13 1 0.43263463 0.93263463 0.56736537 1.0
Ga Ga14 1 0.93263463 0.56736537 0.43263463 1.0
Ga Ga15 1 0.06736537 0.06736537 0.06736537 1.0
Ir Ir16 1 0.17763321 0.82236679 0.32236679 1.0
Ir Ir17 1 0.32236679 0.17763321 0.82236679 1.0
Ir Ir18 1 0.82236679 0.32236679 0.17763321 1.0
Ir Ir19 1 0.67763321 0.67763321 0.67763321 1.0
O O20 1 0.87263835 0.12736165 0.62736165 1.0
O O21 1 0.62736165 0.87263835 0.12736165 1.0
O O22 1 0.12736165 0.62736165 0.87263835 1.0
O O23 1 0.37263835 0.37263835 0.37263835 1.0
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