Ce2Dy3S8
Alexandria ALEXAlex-ID: agm003355367 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_9_spg12
CeS2 Ce3S5 Dy2S3
2022-02-03 12:52:38.812936
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003355367).
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 agm003355367
data_agm003355367
_cell_length_a 6.66914
_cell_length_b 7.91749
_cell_length_c 8.08375
_cell_angle_alpha 119.32195
_cell_angle_beta 107.25690
_cell_angle_gamma 90.00000
_cell_volume 349.95380
_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
Ce1 Ce 0.33390 0.26377 0.52755 1.00000
Ce2 Ce 0.66610 0.73623 0.47245 1.00000
Dy1 Dy 0.50000 0.00000 0.00000 1.00000
Dy2 Dy 0.00000 0.26066 0.00000 1.00000
Dy3 Dy 1.00000 0.73934 1.00000 1.00000
S1 S 0.89584 0.61031 0.22063 1.00000
S2 S 0.10416 0.38969 0.77937 1.00000
S3 S 0.92508 0.11497 0.22994 1.00000
S4 S 0.07492 0.88503 0.77006 1.00000
S5 S 0.58706 0.64641 0.75021 1.00000
S6 S 0.58706 0.10380 0.75021 1.00000
S7 S 0.41294 0.89620 0.24979 1.00000
S8 S 0.41294 0.35359 0.24979 1.00000
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