Ti3Nb8
Alexandria ALEXAlex-ID: agm047324800 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B8_81_spg12
TiNb7 Ti
2024-10-15 09:03:59.089796
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm047324800).
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}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm047324800
data_agm047324800
_cell_length_a 7.32000
_cell_length_b 7.32000
_cell_length_c 7.07583
_cell_angle_alpha 60.95170
_cell_angle_beta 60.95170
_cell_angle_gamma 37.17386
_cell_volume 196.74889
_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 0.00000 0.00000 1.00000
Ti2 Ti 0.54805 0.54805 0.26620 1.00000
Ti3 Ti 0.45195 0.45195 0.73380 1.00000
Nb1 Nb 0.36484 0.36484 0.18640 1.00000
Nb2 Nb 0.90898 0.90898 0.46470 1.00000
Nb3 Nb 0.18466 0.18466 0.08261 1.00000
Nb4 Nb 0.81534 0.81534 0.91739 1.00000
Nb5 Nb 0.09102 0.09102 0.53530 1.00000
Nb6 Nb 0.63516 0.63516 0.81360 1.00000
Nb7 Nb 0.72801 0.72801 0.36380 1.00000
Nb8 Nb 0.27199 0.27199 0.63620 1.00000
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