Ho3SnS2
Alexandria ALEXAlex-ID: agm034683172 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2914_spg15
Ho5S6 Ho5Sn3S HoSn2
2025-04-14 09:01:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034683172).
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 agm034683172
data_agm034683172
_cell_length_a 13.48281
_cell_length_b 12.85437
_cell_length_c 7.04932
_cell_angle_alpha 79.46301
_cell_angle_beta 69.60497
_cell_angle_gamma 30.93202
_cell_volume 571.29793
_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
Ho1 Ho 0.67261 0.16571 0.81441 1.00000
Ho2 Ho 0.16571 0.67261 0.34727 1.00000
Ho3 Ho 0.57739 0.08429 0.43559 1.00000
Ho4 Ho 0.08429 0.57739 0.90273 1.00000
Ho5 Ho 0.51176 0.98824 0.98824 1.00000
Ho6 Ho 0.98824 0.51176 0.51176 1.00000
Ho7 Ho 0.90273 0.43559 0.08429 1.00000
Ho8 Ho 0.43559 0.90273 0.57739 1.00000
Ho9 Ho 0.34727 0.81441 0.16571 1.00000
Ho10 Ho 0.81441 0.34727 0.67261 1.00000
Ho11 Ho 0.73824 0.26176 0.26176 1.00000
Ho12 Ho 0.26176 0.73824 0.73824 1.00000
Sn1 Sn 0.91595 0.91595 0.08405 1.00000
Sn2 Sn 0.33405 0.33405 0.16595 1.00000
Sn3 Sn 0.16595 0.16595 0.33405 1.00000
Sn4 Sn 0.08405 0.08405 0.91595 1.00000
S1 S 0.00109 0.00109 0.49891 1.00000
S2 S 0.41613 0.41613 0.58387 1.00000
S3 S 0.83387 0.83387 0.66613 1.00000
S4 S 0.24891 0.24891 0.75109 1.00000
S5 S 0.75109 0.75109 0.24891 1.00000
S6 S 0.66613 0.66613 0.83387 1.00000
S7 S 0.58387 0.58387 0.41613 1.00000
S8 S 0.49891 0.49891 0.00109 1.00000
