La2Dy2Ho5
Alexandria ALEXAlex-ID: agm008696367 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_246_spg12
Dy5Ho Dy2Ho7 LaHo2
2024-12-21 21:47:05
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008696367).
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 agm008696367
data_agm008696367
_cell_length_a 9.53293
_cell_length_b 9.53293
_cell_length_c 8.88075
_cell_angle_alpha 76.50599
_cell_angle_beta 103.49401
_cell_angle_gamma 158.13725
_cell_volume 291.92379
_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
La1 La 0.33387 0.66613 0.49874 1.00000
La2 La 0.66613 0.33387 0.50126 1.00000
Dy1 Dy 0.59225 0.40775 0.83645 1.00000
Dy2 Dy 0.40775 0.59225 0.16355 1.00000
Ho1 Ho 0.73994 0.26006 0.16198 1.00000
Ho2 Ho 0.26006 0.73994 0.83802 1.00000
Ho3 Ho 0.92697 0.07303 0.83714 1.00000
Ho4 Ho 0.07303 0.92697 0.16286 1.00000
Ho5 Ho 0.00000 0.00000 0.50000 1.00000
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