Dy5YEr12
Alexandria ALEXAlex-ID: agm063433151 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C12_35_spg12
Dy5Er4 YEr5 DyEr5
2025-04-02 22:15:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm063433151).
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 agm063433151
data_agm063433151
_cell_length_a 6.11816
_cell_length_b 6.11816
_cell_length_c 17.23415
_cell_angle_alpha 86.61277
_cell_angle_beta 93.38723
_cell_angle_gamma 60.00356
_cell_volume 554.78563
_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 0.50000 0.50000 0.50000 1.00000
Dy2 Dy 0.16674 0.16674 0.50000 1.00000
Dy3 Dy 0.83326 0.83326 0.50000 1.00000
Dy4 Dy 0.66667 0.66667 0.00000 1.00000
Dy5 Dy 0.33333 0.33333 0.00000 1.00000
Y1 Y 0.00000 0.00000 0.00000 1.00000
Er1 Er 0.88942 0.11058 0.66810 1.00000
Er2 Er 0.11058 0.88942 0.33190 1.00000
Er3 Er 0.72150 0.27850 0.16691 1.00000
Er4 Er 0.27850 0.72150 0.83309 1.00000
Er5 Er 0.38991 0.94429 0.16691 1.00000
Er6 Er 0.94429 0.38991 0.83309 1.00000
Er7 Er 0.05571 0.61009 0.16691 1.00000
Er8 Er 0.61009 0.05571 0.83309 1.00000
Er9 Er 0.44392 0.22270 0.33196 1.00000
Er10 Er 0.77730 0.55608 0.33196 1.00000
Er11 Er 0.22270 0.44392 0.66804 1.00000
Er12 Er 0.55608 0.77730 0.66804 1.00000
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