Dy3(HoS2)2
Alexandria ALEXAlex-ID: agm005693798 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_352_spg164
Dy4HoS5 DyHo4S5 Ho
2023-06-30 21:56:47.990822
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005693798).
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
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# CIF generated by HEAS from Alexandria entry agm005693798
data_agm005693798
_cell_length_a 3.84473
_cell_length_b 3.84473
_cell_length_c 15.90630
_cell_angle_alpha 90.01341
_cell_angle_beta 89.98660
_cell_angle_gamma 119.99818
_cell_volume 203.62932
_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
Dy1 Dy 0.66643 0.33357 0.40979 1.00000
Dy2 Dy 0.00000 0.00000 0.00000 1.00000
Dy3 Dy 0.33357 0.66643 0.59021 1.00000
Ho1 Ho 0.66692 0.33308 0.79473 1.00000
Ho2 Ho 0.33308 0.66692 0.20527 1.00000
S1 S 0.33347 0.66653 0.89693 1.00000
S2 S 0.99971 0.00029 0.30464 1.00000
S3 S 0.00029 0.99971 0.69536 1.00000
S4 S 0.66653 0.33347 0.10307 1.00000
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