Pr2HoSi2S8Br
Alexandria ALEXAlex-ID: agm010619632 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2E8_41_spg15
HoSBr Pr3Si2S8Br SiS2 Ho2S3
2025-02-06 14:19:18
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010619632).
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 agm010619632
data_agm010619632
_cell_length_a 8.61212
_cell_length_b 8.61212
_cell_length_c 11.24771
_cell_angle_alpha 86.78724
_cell_angle_beta 93.21276
_cell_angle_gamma 126.44579
_cell_volume 669.74439
_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
Pr1 Pr 0.68113 0.06873 0.80623 1.00000
Pr2 Pr 0.06873 0.68113 0.69377 1.00000
Pr3 Pr 0.31887 0.93127 0.19377 1.00000
Pr4 Pr 0.93127 0.31887 0.30623 1.00000
Ho1 Ho 0.40885 0.40885 0.75000 1.00000
Ho2 Ho 0.59115 0.59115 0.25000 1.00000
Si1 Si 0.36885 0.69206 0.46102 1.00000
Si2 Si 0.69206 0.36885 0.03898 1.00000
Si3 Si 0.63115 0.30794 0.53898 1.00000
Si4 Si 0.30794 0.63115 0.96102 1.00000
S1 S 0.60053 0.89051 0.34882 1.00000
S2 S 0.89051 0.60053 0.15118 1.00000
S3 S 0.39947 0.10949 0.65118 1.00000
S4 S 0.10949 0.39947 0.84882 1.00000
S5 S 0.28980 0.41518 0.42224 1.00000
S6 S 0.41518 0.28980 0.07776 1.00000
S7 S 0.71020 0.58482 0.57776 1.00000
S8 S 0.58482 0.71020 0.92224 1.00000
S9 S 0.43154 0.72701 0.64835 1.00000
S10 S 0.72701 0.43154 0.85165 1.00000
S11 S 0.56846 0.27299 0.35165 1.00000
S12 S 0.27299 0.56846 0.14835 1.00000
S13 S 0.13690 0.71238 0.41796 1.00000
S14 S 0.71238 0.13690 0.08204 1.00000
S15 S 0.86310 0.28762 0.58204 1.00000
S16 S 0.28762 0.86310 0.91796 1.00000
Br1 Br 0.99400 0.99400 0.25000 1.00000
Br2 Br 0.00600 0.00600 0.75000 1.00000
