CsAgTeIrSe
Alexandria ALEXAlex-ID: agm002018356 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCDE_1663_spg6
CsAgSe Te2Ir Ir
2021-11-13 05:54:01.627228
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002018356).
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 agm002018356
data_agm002018356
_cell_length_a 5.58385
_cell_length_b 3.23494
_cell_length_c 8.58761
_cell_angle_alpha 90.00000
_cell_angle_beta 105.65629
_cell_angle_gamma 90.00000
_cell_volume 149.36595
_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
Cs1 Cs 0.12034 0.00000 0.09873 1.00000
Ag1 Ag 0.18168 0.50000 0.64179 1.00000
Te1 Te 0.74497 0.50000 0.39592 1.00000
Ir1 Ir 0.70135 0.50000 0.68470 1.00000
Se1 Se 0.54016 0.50000 0.90934 1.00000
