Dy2Y5Er2
Alexandria ALEXAlex-ID: agm009140451 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_312_spg12
Dy5Er4 Dy7Er2 Y5Er
2024-05-17 07:24:03.653852
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009140451).
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 agm009140451
data_agm009140451
_cell_length_a 9.49060
_cell_length_b 9.49060
_cell_length_c 8.79625
_cell_angle_alpha 76.48612
_cell_angle_beta 76.48612
_cell_angle_gamma 21.79887
_cell_volume 285.76469
_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 0.07423 0.07423 0.83228 1.00000
Dy2 Dy 0.92577 0.92577 0.16772 1.00000
Y1 Y 0.59247 0.59247 0.16462 1.00000
Y2 Y 0.40753 0.40753 0.83538 1.00000
Y3 Y 0.74082 0.74082 0.83232 1.00000
Y4 Y 0.25918 0.25918 0.16768 1.00000
Y5 Y 0.00000 0.00000 0.50000 1.00000
Er1 Er 0.66687 0.66687 0.50064 1.00000
Er2 Er 0.33313 0.33313 0.49936 1.00000
Get direct link