LaY4S5
Alexandria ALEXAlex-ID: agm006088198 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C5_34_spg71
LaY4S5
2023-10-18 05:54:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006088198).
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 agm006088198
data_agm006088198
_cell_length_a 3.95261
_cell_length_b 5.62221
_cell_length_c 10.52324
_cell_angle_alpha 105.49373
_cell_angle_beta 100.82465
_cell_angle_gamma 90.00001
_cell_volume 221.03229
_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
La1 La 0.00000 0.00000 0.00000 1.00000
Y1 Y 0.40032 0.40032 0.80063 1.00000
Y2 Y 0.79764 0.79764 0.59528 1.00000
Y3 Y 0.20236 0.20236 0.40472 1.00000
Y4 Y 0.59968 0.59968 0.19937 1.00000
S1 S 0.60682 0.10682 0.21365 1.00000
S2 S 0.80101 0.30101 0.60202 1.00000
S3 S 0.19899 0.69899 0.39798 1.00000
S4 S 0.00000 0.50000 0.00000 1.00000
S5 S 0.39318 0.89318 0.78635 1.00000
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