Dy2Ho8Er3
Alexandria ALEXAlex-ID: agm003357442 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_150_spg65
Ho7Er2 HoEr5 Dy2Ho7
2022-02-03 05:34:31.276412
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003357442).
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 agm003357442
data_agm003357442
_cell_length_a 5.53682
_cell_length_b 7.52586
_cell_length_c 10.75589
_cell_angle_alpha 110.49639
_cell_angle_beta 90.01293
_cell_angle_gamma 89.99977
_cell_volume 419.81773
_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 0.49951 0.24140 0.48272 1.00000
Dy2 Dy 0.50049 0.75860 0.51728 1.00000
Ho1 Ho 0.00044 0.66634 0.33240 1.00000
Ho2 Ho 0.99956 0.33366 0.66760 1.00000
Ho3 Ho 0.99992 0.13228 0.26466 1.00000
Ho4 Ho 0.00008 0.86772 0.73534 1.00000
Ho5 Ho 0.49980 0.60422 0.78430 1.00000
Ho6 Ho 0.49980 0.17985 0.78418 1.00000
Ho7 Ho 0.50020 0.82015 0.21582 1.00000
Ho8 Ho 0.50020 0.39578 0.21570 1.00000
Er1 Er 0.50000 0.00000 0.00000 1.00000
Er2 Er 1.00000 0.28413 0.00006 1.00000
Er3 Er 0.00000 0.71587 0.99994 1.00000
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