Ti2NbO4
Alexandria ALEXAlex-ID: agm036082238 · 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_627_spg122
Ti2O3 TiNb3O6 Nb
2024-08-15 02:20:24.698872
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm036082238).
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}
}
晶体结构 3D 渲染
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# CIF generated by HEAS from Alexandria entry agm036082238
data_agm036082238
_cell_length_a 5.93585
_cell_length_b 5.93585
_cell_length_c 5.93585
_cell_angle_alpha 121.85453
_cell_angle_beta 107.49961
_cell_angle_gamma 99.87716
_cell_volume 154.70801
_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 0.00000 1.00000
Ti2 Ti 0.00000 0.50000 0.50000 1.00000
Ti3 Ti 0.00000 0.00000 0.50000 1.00000
Ti4 Ti 0.50000 0.50000 0.00000 1.00000
Nb1 Nb 0.48156 0.23156 0.25000 1.00000
Nb2 Nb 0.51844 0.76844 0.75000 1.00000
O1 O 0.72356 0.70070 0.47714 1.00000
O2 O 0.27644 0.29930 0.52286 1.00000
O3 O 0.81852 0.76997 0.04854 1.00000
O4 O 0.72356 0.24643 0.02286 1.00000
O5 O 0.22143 0.76997 0.45146 1.00000
O6 O 0.18148 0.23003 0.95146 1.00000
O7 O 0.27644 0.75357 0.97714 1.00000
O8 O 0.77857 0.23003 0.54854 1.00000
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