Th2TiAs3
Alexandria ALEXAlex-ID: agm034609081 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2988_spg70
Th3As4 Ti4As3 ThAs
2025-04-14 14:16:45
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034609081).
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 agm034609081
data_agm034609081
_cell_length_a 13.53818
_cell_length_b 12.89088
_cell_length_c 7.06205
_cell_angle_alpha 79.63280
_cell_angle_beta 69.49508
_cell_angle_gamma 30.87211
_cell_volume 573.35331
_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
Th1 Th 0.99629 0.99629 0.50371 1.00000
Th2 Th 0.41991 0.41991 0.58009 1.00000
Th3 Th 0.83009 0.83009 0.66991 1.00000
Th4 Th 0.25371 0.25371 0.74629 1.00000
Th5 Th 0.74629 0.74629 0.25371 1.00000
Th6 Th 0.66991 0.66991 0.83009 1.00000
Th7 Th 0.58009 0.58009 0.41991 1.00000
Th8 Th 0.50371 0.50371 0.99629 1.00000
Ti1 Ti 0.91707 0.91707 0.08293 1.00000
Ti2 Ti 0.33293 0.33293 0.16707 1.00000
Ti3 Ti 0.16707 0.16707 0.33293 1.00000
Ti4 Ti 0.08293 0.08293 0.91707 1.00000
As1 As 0.65753 0.16485 0.86789 1.00000
As2 As 0.16485 0.65753 0.30973 1.00000
As3 As 0.59247 0.08515 0.38211 1.00000
As4 As 0.08515 0.59247 0.94027 1.00000
As5 As 0.46828 0.03172 0.03172 1.00000
As6 As 0.03172 0.46828 0.46828 1.00000
As7 As 0.94027 0.38211 0.08515 1.00000
As8 As 0.38211 0.94027 0.59247 1.00000
As9 As 0.30973 0.86789 0.16485 1.00000
As10 As 0.86789 0.30973 0.65753 1.00000
As11 As 0.78172 0.21828 0.21828 1.00000
As12 As 0.21828 0.78172 0.78172 1.00000
