SrHoCuS3
Alexandria ALEXAlex-ID: agm021107124 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD3_88_spg62
SrHoCuS3
2025-03-02 05:22:53
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021107124).
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 agm021107124
data_agm021107124
_cell_length_a 3.93050
_cell_length_b 10.23286
_cell_length_c 13.05935
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 525.25053
_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
Sr1 Sr 0.25000 0.27389 0.00079 1.00000
Sr2 Sr 0.25000 0.77389 0.49921 1.00000
Sr3 Sr 0.75000 0.72611 0.99921 1.00000
Sr4 Sr 0.75000 0.22611 0.50079 1.00000
Ho1 Ho 0.25000 0.51690 0.74275 1.00000
Ho2 Ho 0.25000 0.01690 0.75725 1.00000
Ho3 Ho 0.75000 0.48310 0.25725 1.00000
Ho4 Ho 0.75000 0.98310 0.24275 1.00000
Cu1 Cu 0.25000 0.23491 0.27553 1.00000
Cu2 Cu 0.25000 0.73491 0.22447 1.00000
Cu3 Cu 0.75000 0.76509 0.72447 1.00000
Cu4 Cu 0.75000 0.26509 0.77553 1.00000
S1 S 0.25000 0.26335 0.67281 1.00000
S2 S 0.25000 0.76335 0.82719 1.00000
S3 S 0.75000 0.73665 0.32719 1.00000
S4 S 0.75000 0.23665 0.17281 1.00000
S5 S 0.25000 0.41031 0.38914 1.00000
S6 S 0.25000 0.91031 0.11086 1.00000
S7 S 0.75000 0.58969 0.61086 1.00000
S8 S 0.75000 0.08969 0.88914 1.00000
S9 S 0.25000 0.05016 0.38113 1.00000
S10 S 0.25000 0.55016 0.11887 1.00000
S11 S 0.75000 0.94984 0.61887 1.00000
S12 S 0.75000 0.44984 0.88113 1.00000
