Dy5Y4Er3
Alexandria ALEXAlex-ID: agm011940482 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C5_159_spg2
Dy5Er4 Dy7Er2 Y5Er
2024-12-20 18:03:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011940482).
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 agm011940482
data_agm011940482
_cell_length_a 6.19088
_cell_length_b 7.15336
_cell_length_c 9.49279
_cell_angle_alpha 112.13151
_cell_angle_beta 102.54829
_cell_angle_gamma 90.01863
_cell_volume 378.54505
_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 0.77839 0.41701 0.83395 1.00000
Dy2 Dy 0.50000 0.50000 0.50000 1.00000
Dy3 Dy 0.00107 0.74906 0.49971 1.00000
Dy4 Dy 0.99893 0.25094 0.50029 1.00000
Dy5 Dy 0.22161 0.58299 0.16605 1.00000
Y1 Y 0.72053 0.83192 0.16554 1.00000
Y2 Y 0.77751 0.91705 0.83371 1.00000
Y3 Y 0.22249 0.08295 0.16629 1.00000
Y4 Y 0.27947 0.16808 0.83446 1.00000
Er1 Er 0.27689 0.66594 0.83321 1.00000
Er2 Er 0.50000 0.00000 0.50000 1.00000
Er3 Er 0.72311 0.33406 0.16679 1.00000
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