LaHoS3
Alexandria ALEXAlex-ID: agm005223011 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_563_spg11
La(HoS2)3 La2S3
2024-10-08 18:49:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005223011).
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 agm005223011
data_agm005223011
_cell_length_a 4.01827
_cell_length_b 11.10523
_cell_length_c 21.72906
_cell_angle_alpha 101.36982
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 950.60405
_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 0.25000 0.69838 0.76689 1.00000
La2 La 0.75000 0.30162 0.23311 1.00000
La3 La 0.25000 0.09207 0.86444 1.00000
La4 La 0.75000 0.90793 0.13556 1.00000
La5 La 0.25000 0.30929 0.73335 1.00000
La6 La 0.75000 0.69071 0.26665 1.00000
La7 La 0.25000 0.19996 0.53672 1.00000
La8 La 0.75000 0.80004 0.46328 1.00000
Ho1 Ho 0.25000 0.44694 0.41653 1.00000
Ho2 Ho 0.75000 0.55306 0.58347 1.00000
Ho3 Ho 0.25000 0.02926 0.35019 1.00000
Ho4 Ho 0.75000 0.97074 0.64981 1.00000
Ho5 Ho 0.25000 0.17968 0.04653 1.00000
Ho6 Ho 0.75000 0.82032 0.95347 1.00000
Ho7 Ho 0.25000 0.52257 0.08730 1.00000
Ho8 Ho 0.75000 0.47743 0.91270 1.00000
S1 S 0.25000 0.91406 0.03607 1.00000
S2 S 0.75000 0.08594 0.96393 1.00000
S3 S 0.25000 0.79428 0.36492 1.00000
S4 S 0.75000 0.20572 0.63508 1.00000
S5 S 0.25000 0.25454 0.32334 1.00000
S6 S 0.75000 0.74546 0.67666 1.00000
S7 S 0.25000 0.36406 0.96431 1.00000
S8 S 0.75000 0.63594 0.03569 1.00000
S9 S 0.25000 0.49333 0.21968 1.00000
S10 S 0.75000 0.50667 0.78032 1.00000
S11 S 0.25000 0.74781 0.17307 1.00000
S12 S 0.75000 0.25219 0.82693 1.00000
S13 S 0.25000 0.12446 0.16294 1.00000
S14 S 0.75000 0.87554 0.83706 1.00000
S15 S 0.25000 0.64412 0.51396 1.00000
S16 S 0.75000 0.35588 0.48604 1.00000
S17 S 0.25000 0.94218 0.55663 1.00000
S18 S 0.75000 0.05782 0.44337 1.00000
S19 S 0.25000 0.03771 0.72957 1.00000
S20 S 0.75000 0.96229 0.27043 1.00000
S21 S 0.25000 0.45323 0.63388 1.00000
S22 S 0.75000 0.54677 0.36612 1.00000
S23 S 0.25000 0.65791 0.90181 1.00000
S24 S 0.75000 0.34209 0.09819 1.00000
