Dy3(Ho2Er)2
Alexandria ALEXAlex-ID: agm003333790 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_295_spg15
Dy3(Ho2Er)2
2022-01-27 03:19:23.834914
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003333790).
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 agm003333790
data_agm003333790
_cell_length_a 6.05631
_cell_length_b 11.13270
_cell_length_c 11.13270
_cell_angle_alpha 61.89866
_cell_angle_beta 62.08488
_cell_angle_gamma 62.08488
_cell_volume 554.76219
_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 0.74838 0.07020 0.26352 1.00000
Dy2 Dy 0.75162 0.73648 0.92980 1.00000
Dy3 Dy 0.25162 0.92980 0.73648 1.00000
Dy4 Dy 0.24838 0.26352 0.07020 1.00000
Dy5 Dy 0.25000 0.59673 0.40327 1.00000
Dy6 Dy 0.75000 0.40327 0.59673 1.00000
Ho1 Ho 0.42124 0.90475 0.18763 1.00000
Ho2 Ho 0.07876 0.81237 0.09525 1.00000
Ho3 Ho 0.57876 0.09525 0.81237 1.00000
Ho4 Ho 0.92124 0.18763 0.90475 1.00000
Ho5 Ho 0.07859 0.14568 0.42911 1.00000
Ho6 Ho 0.42141 0.57090 0.85432 1.00000
Ho7 Ho 0.92141 0.85432 0.57089 1.00000
Ho8 Ho 0.57859 0.42911 0.14568 1.00000
Er1 Er 0.42142 0.23885 0.52069 1.00000
Er2 Er 0.07858 0.47931 0.76115 1.00000
Er3 Er 0.57858 0.76115 0.47931 1.00000
Er4 Er 0.92142 0.52069 0.23885 1.00000
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