Dy3Si4
Alexandria ALEXAlex-ID: agm005222352 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4_152_spg8
Dy10Si17 DySi
2024-10-08 22:12:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005222352).
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 agm005222352
data_agm005222352
_cell_length_a 3.87440
_cell_length_b 4.14819
_cell_length_c 36.40138
_cell_angle_alpha 86.73360
_cell_angle_beta 90.12587
_cell_angle_gamma 90.00000
_cell_volume 584.08217
_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 0.26004 0.89917 0.20167 1.00000
Dy2 Dy 0.25698 0.23387 0.53225 1.00000
Dy3 Dy 0.24931 0.56846 0.86308 1.00000
Dy4 Dy 0.75762 0.43114 0.13772 1.00000
Dy5 Dy 0.75539 0.76595 0.46810 1.00000
Dy6 Dy 0.74721 0.10078 0.79843 1.00000
Dy7 Dy 0.25477 0.47636 0.04728 1.00000
Dy8 Dy 0.25394 0.80876 0.38248 1.00000
Dy9 Dy 0.24570 0.14361 0.71278 1.00000
Dy10 Dy 0.76320 0.85554 0.28892 1.00000
Dy11 Dy 0.75982 0.19030 0.61939 1.00000
Dy12 Dy 0.75184 0.52330 0.95339 1.00000
Si1 Si 0.26189 0.36973 0.26055 1.00000
Si2 Si 0.25854 0.70453 0.59095 1.00000
Si3 Si 0.25059 0.04032 0.91937 1.00000
Si4 Si 0.75612 0.95938 0.08125 1.00000
Si5 Si 0.75440 0.29646 0.40708 1.00000
Si6 Si 0.74615 0.63131 0.73739 1.00000
Si7 Si 0.25726 0.93938 0.12124 1.00000
Si8 Si 0.25530 0.27540 0.44921 1.00000
Si9 Si 0.24712 0.61034 0.77933 1.00000
Si10 Si 0.76037 0.38998 0.22004 1.00000
Si11 Si 0.75703 0.72506 0.54989 1.00000
Si12 Si 0.74952 0.06053 0.87895 1.00000
Si13 Si 0.27104 0.33762 0.32476 1.00000
Si14 Si 0.27023 0.67243 0.65514 1.00000
Si15 Si 0.25289 0.00846 0.98307 1.00000
Si16 Si 0.75372 0.99126 0.01748 1.00000
