Ta4Ti4Nb3
Alexandria ALEXAlex-ID: agm005702995 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_75_spg12
Ta2Nb Ti TaNb4
2023-06-29 23:41:55.414169
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005702995).
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 agm005702995
data_agm005702995
_cell_length_a 2.84699
_cell_length_b 4.66271
_cell_length_c 14.96596
_cell_angle_alpha 98.94289
_cell_angle_beta 92.92177
_cell_angle_gamma 90.03216
_cell_volume 195.99098
_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
Ta1 Ta 0.76093 0.09060 0.18039 1.00000
Ta2 Ta 0.16095 0.27356 0.54642 1.00000
Ta3 Ta 0.83901 0.72647 0.45358 1.00000
Ta4 Ta 0.23905 0.90943 0.81961 1.00000
Ti1 Ti 0.33293 0.54708 0.09181 1.00000
Ti2 Ti 0.66706 0.45294 0.90819 1.00000
Ti3 Ti 0.56422 0.81830 0.63648 1.00000
Ti4 Ti 0.43574 0.18173 0.36352 1.00000
Nb1 Nb 0.07803 0.63652 0.27249 1.00000
Nb2 Nb 0.92195 0.36350 0.72751 1.00000
Nb3 Nb 0.99999 0.00001 0.00000 1.00000
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