Sr2DyS3
Alexandria ALEXAlex-ID: agm005757900 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
DyS SrS
2023-08-25 04:21:27.486580
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005757900).
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 agm005757900
data_agm005757900
_cell_length_a 7.17027
_cell_length_b 7.17027
_cell_length_c 13.04081
_cell_angle_alpha 100.59649
_cell_angle_beta 100.59648
_cell_angle_gamma 109.33569
_cell_volume 599.81086
_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
Sr1 Sr 0.99834 0.49834 0.99669 1.00000
Sr2 Sr 0.41817 0.41817 0.83634 1.00000
Sr3 Sr 0.83183 0.33183 0.66366 1.00000
Sr4 Sr 0.25166 0.25166 0.50331 1.00000
Sr5 Sr 0.74834 0.74834 0.49669 1.00000
Sr6 Sr 0.66817 0.16817 0.33634 1.00000
Sr7 Sr 0.58183 0.58183 0.16366 1.00000
Sr8 Sr 0.50166 0.00166 0.00331 1.00000
Dy1 Dy 0.91660 0.91660 0.83320 1.00000
Dy2 Dy 0.33340 0.83340 0.66680 1.00000
Dy3 Dy 0.16660 0.66660 0.33320 1.00000
Dy4 Dy 0.08340 0.08340 0.16680 1.00000
S1 S 0.16355 0.68149 0.82675 1.00000
S2 S 0.66320 0.14526 0.82675 1.00000
S3 S 0.08645 0.06851 0.67325 1.00000
S4 S 0.58680 0.60474 0.67325 1.00000
S5 S 0.01886 0.51886 0.50000 1.00000
S6 S 0.48114 0.98114 0.50000 1.00000
S7 S 0.39526 0.41320 0.32675 1.00000
S8 S 0.93149 0.91355 0.32675 1.00000
S9 S 0.85474 0.33680 0.17325 1.00000
S10 S 0.31851 0.83645 0.17325 1.00000
S11 S 0.23114 0.23114 1.00000 1.00000
S12 S 0.76886 0.76886 0.00000 1.00000
