Dy2HoS3
Alexandria ALEXAlex-ID: agm032467982 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Dy4HoS5 DyHo4S5
2024-12-06 07:58:26
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032467982).
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 agm032467982
data_agm032467982
_cell_length_a 12.88153
_cell_length_b 12.27637
_cell_length_c 6.76512
_cell_angle_alpha 79.40437
_cell_angle_beta 69.51623
_cell_angle_gamma 31.07940
_cell_volume 502.29106
_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 0.99980 0.99980 0.50020 1.00000
Dy2 Dy 0.41701 0.41701 0.58299 1.00000
Dy3 Dy 0.83299 0.83299 0.66701 1.00000
Dy4 Dy 0.25020 0.25020 0.74980 1.00000
Dy5 Dy 0.74980 0.74980 0.25020 1.00000
Dy6 Dy 0.66701 0.66701 0.83299 1.00000
Dy7 Dy 0.58299 0.58299 0.41701 1.00000
Dy8 Dy 0.50020 0.50020 0.99980 1.00000
Ho1 Ho 0.91677 0.91677 0.08323 1.00000
Ho2 Ho 0.33323 0.33323 0.16677 1.00000
Ho3 Ho 0.16677 0.16677 0.33323 1.00000
Ho4 Ho 0.08323 0.08323 0.91677 1.00000
S1 S 0.66626 0.16643 0.83512 1.00000
S2 S 0.16643 0.66626 0.33218 1.00000
S3 S 0.58374 0.08357 0.41488 1.00000
S4 S 0.08357 0.58374 0.91782 1.00000
S5 S 0.49836 0.00164 0.00164 1.00000
S6 S 0.00164 0.49836 0.49836 1.00000
S7 S 0.91782 0.41488 0.08357 1.00000
S8 S 0.41488 0.91782 0.58374 1.00000
S9 S 0.33218 0.83512 0.16643 1.00000
S10 S 0.83512 0.33218 0.66626 1.00000
S11 S 0.75164 0.24836 0.24836 1.00000
S12 S 0.24836 0.75164 0.75164 1.00000
