Ti12Ga5Ir3O4
高熵材料 HEAMP-ID: mp-3278826 · 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 Ti12Ga5Ir3O4 were obtained from the Materials Project database (MP-ID: mp-3278826, 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_Ti12Ga5Ir3O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82317862
_cell_length_b 6.82317862
_cell_length_c 6.82317862
_cell_angle_alpha 89.94369084
_cell_angle_beta 89.94369084
_cell_angle_gamma 89.94369084
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti12Ga5Ir3O4
_chemical_formula_sum 'Ti12 Ga5 Ir3 O4'
_cell_volume 317.65785124
_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 0.79808332 0.96243418 0.36859207 1.0
Ti Ti1 1 0.70365574 0.04838194 0.88256054 1.0
Ti Ti2 1 0.20554496 0.45654388 0.12178994 1.0
Ti Ti3 1 0.29264733 0.54097734 0.62391537 1.0
Ti Ti4 1 0.96243418 0.36859207 0.79808332 1.0
Ti Ti5 1 0.04838194 0.88256054 0.70365574 1.0
Ti Ti6 1 0.45654388 0.12178994 0.20554496 1.0
Ti Ti7 1 0.54097734 0.62391537 0.29264733 1.0
Ti Ti8 1 0.36859207 0.79808332 0.96243418 1.0
Ti Ti9 1 0.88256054 0.70365574 0.04838194 1.0
Ti Ti10 1 0.12178994 0.20554496 0.45654388 1.0
Ti Ti11 1 0.62391537 0.29264733 0.54097734 1.0
Ga Ga12 1 0.68082243 0.68082243 0.68082243 1.0
Ga Ga13 1 0.56672192 0.43122087 0.93165379 1.0
Ga Ga14 1 0.43122087 0.93165379 0.56672192 1.0
Ga Ga15 1 0.93165379 0.56672192 0.43122087 1.0
Ga Ga16 1 0.06984378 0.06984378 0.06984378 1.0
Ir Ir17 1 0.17699725 0.82141613 0.32360745 1.0
Ir Ir18 1 0.32360745 0.17699725 0.82141613 1.0
Ir Ir19 1 0.82141613 0.32360745 0.17699725 1.0
O O20 1 0.87017453 0.12407747 0.62768654 1.0
O O21 1 0.62768654 0.87017453 0.12407747 1.0
O O22 1 0.12407747 0.62768654 0.87017453 1.0
O O23 1 0.37065323 0.37065323 0.37065323 1.0
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