Ti12Ga7Cu5O4
高熵材料 HEAMP-ID: mp-3210161 · 空间群: R3m (#160)
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 Ti12Ga7Cu5O4 were obtained from the Materials Project database (MP-ID: mp-3210161, 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
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# generated using pymatgen
data_Ti12Ga7Cu5O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.03032910
_cell_length_b 8.00431159
_cell_length_c 8.03032916
_cell_angle_alpha 59.89242180
_cell_angle_beta 60.00000375
_cell_angle_gamma 59.89242055
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti12Ga7Cu5O4
_chemical_formula_sum 'Ti12 Ga7 Cu5 O4'
_cell_volume 364.39095526
_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 0.93208138 0.56715765 0.56867960 1.0
Ti Ti1 1 0.68198687 0.31918182 0.68198687 1.0
Ti Ti2 1 0.93208138 0.56715765 0.93208138 1.0
Ti Ti3 1 0.56526738 0.93563238 0.93383286 1.0
Ti Ti4 1 0.31627048 0.68410847 0.31627048 1.0
Ti Ti5 1 0.56526738 0.93563238 0.56526738 1.0
Ti Ti6 1 0.68335058 0.68410847 0.31627048 1.0
Ti Ti7 1 0.93383286 0.93563238 0.56526738 1.0
Ti Ti8 1 0.31684344 0.31918182 0.68198687 1.0
Ti Ti9 1 0.68198687 0.31918182 0.31684344 1.0
Ti Ti10 1 0.56867960 0.56715765 0.93208138 1.0
Ti Ti11 1 0.31627048 0.68410847 0.68335058 1.0
Ga Ga12 1 0.25664274 0.91400927 0.91467399 1.0
Ga Ga13 1 0.33671166 0.32784460 0.33671166 1.0
Ga Ga14 1 0.33671166 0.32784460 0.99873209 1.0
Ga Ga15 1 0.91437869 0.25686494 0.91437869 1.0
Ga Ga16 1 0.91467399 0.91400927 0.91467399 1.0
Ga Ga17 1 0.99873209 0.32784460 0.33671166 1.0
Ga Ga18 1 0.91467399 0.91400927 0.25664274 1.0
Cu Cu19 1 0.33461041 0.99616776 0.33461041 1.0
Cu Cu20 1 0.12572639 0.62281982 0.12572639 1.0
Cu Cu21 1 0.12466127 0.12322925 0.62744721 1.0
Cu Cu22 1 0.62744721 0.12322925 0.12466127 1.0
Cu Cu23 1 0.12466127 0.12322925 0.12466127 1.0
O O24 1 0.62479636 0.12561192 0.62479636 1.0
O O25 1 0.62325595 0.62834941 0.12513970 1.0
O O26 1 0.12513970 0.62834941 0.62325595 1.0
O O27 1 0.62325595 0.62834941 0.62325595 1.0
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