CsHoS14
Alexandria ALEXAlex-ID: agm067575136 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC14_290_spg2
Ho10S19 HoS10 CsS10
2024-09-22 02:40:54.431592
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm067575136).
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 agm067575136
data_agm067575136
_cell_length_a 8.72894
_cell_length_b 8.47248
_cell_length_c 15.92719
_cell_angle_alpha 110.87755
_cell_angle_beta 106.88062
_cell_angle_gamma 98.76054
_cell_volume 1009.13138
_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
Cs1 Cs 0.80266 0.58924 0.29493 1.00000
Cs2 Cs 0.19734 0.41076 0.70507 1.00000
Ho1 Ho 0.50000 0.50000 0.50000 1.00000
Ho2 Ho 0.00000 0.50000 0.00000 1.00000
S1 S 0.04104 0.11010 0.42823 1.00000
S2 S 0.95896 0.88990 0.57177 1.00000
S3 S 0.20054 0.16007 0.12223 1.00000
S4 S 0.79946 0.83993 0.87777 1.00000
S5 S 0.20632 0.59783 0.18729 1.00000
S6 S 0.79368 0.40217 0.81271 1.00000
S7 S 0.45099 0.23901 0.56257 1.00000
S8 S 0.54901 0.76099 0.43743 1.00000
S9 S 0.06577 0.34794 0.14753 1.00000
S10 S 0.93423 0.65206 0.85247 1.00000
S11 S 0.26282 0.03939 0.44588 1.00000
S12 S 0.73718 0.96061 0.55412 1.00000
S13 S 0.52460 0.30638 0.91124 1.00000
S14 S 0.97300 0.74119 0.65204 1.00000
S15 S 0.28762 0.11242 0.24321 1.00000
S16 S 0.63551 0.71132 0.01650 1.00000
S17 S 0.47540 0.69362 0.08876 1.00000
S18 S 0.02700 0.25881 0.34796 1.00000
S19 S 0.71238 0.88758 0.75679 1.00000
S20 S 0.36449 0.28868 0.98350 1.00000
S21 S 0.52197 0.27175 0.33164 1.00000
S22 S 0.86161 0.73569 0.10776 1.00000
S23 S 0.72612 0.27117 0.99559 1.00000
S24 S 0.82498 0.49008 0.56542 1.00000
S25 S 0.47803 0.72825 0.66836 1.00000
S26 S 0.13839 0.26431 0.89224 1.00000
S27 S 0.27388 0.72883 0.00441 1.00000
S28 S 0.17502 0.50992 0.43458 1.00000
