Ti12Zn3Ga5O4
高熵材料 HEAMP-ID: mp-3280611 · 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 Ti12Zn3Ga5O4 were obtained from the Materials Project database (MP-ID: mp-3280611, 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_Ti12Zn3Ga5O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82154394
_cell_length_b 6.82154387
_cell_length_c 6.82154404
_cell_angle_alpha 90.13376118
_cell_angle_beta 89.86623961
_cell_angle_gamma 89.86623817
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti12Zn3Ga5O4
_chemical_formula_sum 'Ti12 Zn3 Ga5 O4'
_cell_volume 317.42745615
_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 0.79159440 0.96056092 0.37405100 1.0
Ti Ti1 1 0.70756696 0.04164472 0.87503168 1.0
Ti Ti2 1 0.20972026 0.45910468 0.12435012 1.0
Ti Ti3 1 0.29158687 0.53990676 0.62582287 1.0
Ti Ti4 1 0.95835528 0.37503168 0.79243304 1.0
Ti Ti5 1 0.03943908 0.87405100 0.70840560 1.0
Ti Ti6 1 0.46009324 0.12582287 0.20841313 1.0
Ti Ti7 1 0.54089532 0.62435012 0.29027974 1.0
Ti Ti8 1 0.37564988 0.79027974 0.95910468 1.0
Ti Ti9 1 0.87417713 0.70841313 0.03990676 1.0
Ti Ti10 1 0.12594900 0.20840560 0.46056092 1.0
Ti Ti11 1 0.62496832 0.29243304 0.54164472 1.0
Zn Zn12 1 0.42860895 0.92943547 0.56966648 1.0
Zn Zn13 1 0.93033352 0.57139105 0.42943547 1.0
Zn Zn14 1 0.07056453 0.06966648 0.07139105 1.0
Ga Ga15 1 0.17749439 0.82250561 0.32250561 1.0
Ga Ga16 1 0.31794865 0.17359613 0.82167055 1.0
Ga Ga17 1 0.82640387 0.32167055 0.18205135 1.0
Ga Ga18 1 0.67832945 0.68205135 0.67359613 1.0
Ga Ga19 1 0.57148111 0.42851889 0.92851889 1.0
O O20 1 0.87467582 0.12532418 0.62532418 1.0
O O21 1 0.62555734 0.87534781 0.12604255 1.0
O O22 1 0.12465219 0.62604255 0.87444266 1.0
O O23 1 0.37395745 0.37444266 0.37534781 1.0
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