Ac3LaHo2
Alexandria ALEXAlex-ID: agm005666705 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_452_spg2
LaHo2 Ac
2023-08-29 16:56:52.415805
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005666705).
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 agm005666705
data_agm005666705
_cell_length_a 7.44682
_cell_length_b 7.09563
_cell_length_c 11.95075
_cell_angle_alpha 114.89608
_cell_angle_beta 89.99963
_cell_angle_gamma 121.65100
_cell_volume 467.21840
_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
Ac1 Ac 0.25518 1.00000 0.75000 1.00000
Ac2 Ac 0.74482 0.00000 0.25000 1.00000
Ac3 Ac 0.83235 0.65513 0.91445 1.00000
Ac4 Ac 0.17723 0.34487 0.58555 1.00000
Ac5 Ac 0.82277 0.65513 0.41445 1.00000
Ac6 Ac 0.16765 0.34487 0.08555 1.00000
La1 La 0.25334 1.00000 0.25000 1.00000
La2 La 0.74666 0.00000 0.75000 1.00000
Ho1 Ho 0.34009 0.68564 0.42075 1.00000
Ho2 Ho 0.34555 0.68564 0.92075 1.00000
Ho3 Ho 0.65445 0.31436 0.07925 1.00000
Ho4 Ho 0.65991 0.31436 0.57925 1.00000
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