Ti2AlO4
Alexandria ALEXAlex-ID: agm005284245 · 空间群: Imma (#74)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C4_54_spg74
Ti2O3 Al2O3 TiO
2023-05-06 18:18:58.684835
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005284245).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
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# CIF generated by HEAS from Alexandria entry agm005284245
data_agm005284245
_cell_length_a 5.81205
_cell_length_b 5.81205
_cell_length_c 5.81205
_cell_angle_alpha 121.64528
_cell_angle_beta 116.90155
_cell_angle_gamma 91.31117
_cell_volume 140.01949
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti1 Ti 0.00000 0.50000 0.50000 1.00000
Ti2 Ti 0.50000 0.00000 0.00000 1.00000
Ti3 Ti 0.50000 0.50000 0.00000 1.00000
Ti4 Ti 0.50000 0.50000 0.50000 1.00000
Al1 Al 0.00000 0.00000 0.50000 1.00000
Al2 Al 0.00000 0.50000 0.00000 1.00000
O1 O 0.76558 0.75222 0.48664 1.00000
O2 O 0.77863 0.24735 0.53128 1.00000
O3 O 0.76558 0.27894 0.01336 1.00000
O4 O 0.78394 0.75265 0.03128 1.00000
O5 O 0.23442 0.72106 0.98664 1.00000
O6 O 0.22137 0.75265 0.46872 1.00000
O7 O 0.21606 0.24735 0.96872 1.00000
O8 O 0.23442 0.24778 0.51336 1.00000
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