La4DyHo4
Alexandria ALEXAlex-ID: agm012904880 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C4_54_spg87
La5Dy LaDy4 LaHo2
2024-06-24 11:50:59.547759
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm012904880).
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 agm012904880
data_agm012904880
_cell_length_a 6.31431
_cell_length_b 6.26320
_cell_length_c 8.08845
_cell_angle_alpha 75.09787
_cell_angle_beta 82.47557
_cell_angle_gamma 80.26291
_cell_volume 303.38130
_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 0.60938 0.55721 0.77581 1.00000
La2 La 0.94611 0.22343 0.11522 1.00000
La3 La 0.39062 0.44279 0.22419 1.00000
La4 La 0.05389 0.77657 0.88478 1.00000
Dy1 Dy 0.50000 0.00000 0.00000 1.00000
Ho1 Ho 0.27745 0.88916 0.44489 1.00000
Ho2 Ho 0.72255 0.11084 0.55511 1.00000
Ho3 Ho 0.83187 0.66828 0.33722 1.00000
Ho4 Ho 0.16813 0.33172 0.66278 1.00000
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