Ti12Ga5Cu3O4
高熵材料 HEAMP-ID: mp-3278711 · 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 Ti12Ga5Cu3O4 were obtained from the Materials Project database (MP-ID: mp-3278711, 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
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# generated using pymatgen
data_Ti12Ga5Cu3O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.78466892
_cell_length_b 6.78466883
_cell_length_c 6.78466902
_cell_angle_alpha 90.18337842
_cell_angle_beta 90.18337623
_cell_angle_gamma 90.18337789
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti12Ga5Cu3O4
_chemical_formula_sum 'Ti12 Ga5 Cu3 O4'
_cell_volume 312.30525540
_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 0.79137910 0.95957868 0.37352453 1.0
Ti Ti1 1 0.70877099 0.04137046 0.87624701 1.0
Ti Ti2 1 0.21242722 0.45714058 0.12100549 1.0
Ti Ti3 1 0.29127168 0.54245769 0.62475061 1.0
Ti Ti4 1 0.95957868 0.37352453 0.79137910 1.0
Ti Ti5 1 0.04137046 0.87624701 0.70877099 1.0
Ti Ti6 1 0.45714058 0.12100549 0.21242722 1.0
Ti Ti7 1 0.54245769 0.62475061 0.29127168 1.0
Ti Ti8 1 0.37352453 0.79137910 0.95957868 1.0
Ti Ti9 1 0.87624701 0.70877099 0.04137046 1.0
Ti Ti10 1 0.12100549 0.21242722 0.45714058 1.0
Ti Ti11 1 0.62475061 0.29127168 0.54245769 1.0
Ga Ga12 1 0.67835545 0.67835545 0.67835545 1.0
Ga Ga13 1 0.57251672 0.41963418 0.93383680 1.0
Ga Ga14 1 0.41963418 0.93383680 0.57251672 1.0
Ga Ga15 1 0.93383680 0.57251672 0.41963418 1.0
Ga Ga16 1 0.07339299 0.07339299 0.07339299 1.0
Cu Cu17 1 0.17819288 0.82405224 0.32100876 1.0
Cu Cu18 1 0.32100876 0.17819288 0.82405224 1.0
Cu Cu19 1 0.82405224 0.32100876 0.17819288 1.0
O O20 1 0.87537633 0.12483849 0.62432071 1.0
O O21 1 0.62432071 0.87537633 0.12483849 1.0
O O22 1 0.12483849 0.62432071 0.87537633 1.0
O O23 1 0.37454741 0.37454741 0.37454741 1.0
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