Y3TeAs2
Alexandria ALEXAlex-ID: agm034775477 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2914_spg15
Y4TeAs3 Y2TeAs
2025-04-15 04:01:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034775477).
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 agm034775477
data_agm034775477
_cell_length_a 13.92442
_cell_length_b 13.27569
_cell_length_c 7.28837
_cell_angle_alpha 79.43699
_cell_angle_beta 69.59539
_cell_angle_gamma 30.96762
_cell_volume 630.80513
_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
Y1 Y 0.67200 0.16976 0.80803 1.00000
Y2 Y 0.16976 0.67200 0.35021 1.00000
Y3 Y 0.57800 0.08024 0.44197 1.00000
Y4 Y 0.08024 0.57800 0.89979 1.00000
Y5 Y 0.52046 0.97954 0.97954 1.00000
Y6 Y 0.97954 0.52046 0.52046 1.00000
Y7 Y 0.89979 0.44197 0.08024 1.00000
Y8 Y 0.44197 0.89979 0.57800 1.00000
Y9 Y 0.35021 0.80803 0.16976 1.00000
Y10 Y 0.80803 0.35021 0.67200 1.00000
Y11 Y 0.72954 0.27046 0.27046 1.00000
Y12 Y 0.27046 0.72954 0.72954 1.00000
Te1 Te 0.91657 0.91657 0.08343 1.00000
Te2 Te 0.33343 0.33343 0.16657 1.00000
Te3 Te 0.16657 0.16657 0.33343 1.00000
Te4 Te 0.08343 0.08343 0.91657 1.00000
As1 As 0.00236 0.00236 0.49764 1.00000
As2 As 0.41452 0.41452 0.58548 1.00000
As3 As 0.83548 0.83548 0.66452 1.00000
As4 As 0.24764 0.24764 0.75236 1.00000
As5 As 0.75236 0.75236 0.24764 1.00000
As6 As 0.66452 0.66452 0.83548 1.00000
As7 As 0.58548 0.58548 0.41452 1.00000
As8 As 0.49764 0.49764 0.00236 1.00000
