Dy2Fe2Si5Ru
Alexandria ALEXAlex-ID: agm046465151 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D5_56_spg15
Dy2Si5Ru3 Dy2Fe3Si5
2025-01-29 09:16:50
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm046465151).
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 agm046465151
data_agm046465151
_cell_length_a 8.04143
_cell_length_b 8.04143
_cell_length_c 5.53035
_cell_angle_alpha 69.88953
_cell_angle_beta 110.11047
_cell_angle_gamma 85.27965
_cell_volume 307.07873
_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 0.86921 0.40661 0.23139 1.00000
Dy2 Dy 0.40661 0.86921 0.26861 1.00000
Dy3 Dy 0.13079 0.59339 0.76861 1.00000
Dy4 Dy 0.59339 0.13079 0.73139 1.00000
Fe1 Fe 0.26664 0.44483 0.41088 1.00000
Fe2 Fe 0.44483 0.26664 0.08912 1.00000
Fe3 Fe 0.73336 0.55517 0.58912 1.00000
Fe4 Fe 0.55517 0.73336 0.91088 1.00000
Si1 Si 0.07810 0.72687 0.17557 1.00000
Si2 Si 0.72687 0.07810 0.32443 1.00000
Si3 Si 0.92190 0.27313 0.82443 1.00000
Si4 Si 0.27313 0.92190 0.67557 1.00000
Si5 Si 0.50002 0.50002 0.25000 1.00000
Si6 Si 0.49998 0.49998 0.75000 1.00000
Si7 Si 0.21437 0.21437 0.25000 1.00000
Si8 Si 0.78563 0.78563 0.75000 1.00000
Si9 Si 0.78559 0.78559 0.25000 1.00000
Si10 Si 0.21441 0.21441 0.75000 1.00000
Ru1 Ru 0.00004 0.00004 0.25000 1.00000
Ru2 Ru 0.99996 0.99996 0.75000 1.00000
