Ho5S5N
Alexandria ALEXAlex-ID: agm003673473 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C5_0_spg12
Ho3SN2 Ho5S6 Ho4S3N2
2022-04-09 15:21:06.888688
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003673473).
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 agm003673473
data_agm003673473
_cell_length_a 5.40489
_cell_length_b 6.61131
_cell_length_c 7.55726
_cell_angle_alpha 107.03381
_cell_angle_beta 90.00000
_cell_angle_gamma 114.12700
_cell_volume 233.41524
_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 0.85022 0.70043 0.15797 1.00000
Ho2 Ho 0.84563 0.69127 0.68705 1.00000
Ho3 Ho 0.50000 0.00000 0.00000 1.00000
Ho4 Ho 0.15437 0.30873 0.31295 1.00000
Ho5 Ho 0.14978 0.29957 0.84203 1.00000
S1 S 0.67363 0.34727 0.33221 1.00000
S2 S 0.66665 0.33330 0.83214 1.00000
S3 S 0.00000 0.00000 0.50000 1.00000
S4 S 0.33335 0.66670 0.16786 1.00000
S5 S 0.32637 0.65273 0.66779 1.00000
N1 N 0.00000 0.00000 0.00000 1.00000
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