Ac3(LaHo)4
Alexandria ALEXAlex-ID: agm005697668 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_25_spg71
La7Ho LaHo2 Ac
2023-07-02 01:27:41.273593
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005697668).
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 agm005697668
data_agm005697668
_cell_length_a 3.68456
_cell_length_b 5.88871
_cell_length_c 18.97644
_cell_angle_alpha 81.12496
_cell_angle_beta 84.40087
_cell_angle_gamma 89.98507
_cell_volume 404.82131
_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 0.13729 0.63727 0.72606 1.00000
Ac2 Ac 0.86272 0.36274 0.27398 1.00000
Ac3 Ac 0.00004 0.00004 0.99994 1.00000
La1 La 0.59178 0.09224 0.81630 1.00000
La2 La 0.26583 0.26586 0.46825 1.00000
La3 La 0.73420 0.73412 0.53180 1.00000
La4 La 0.40827 0.90780 0.18368 1.00000
Ho1 Ho 0.54579 0.54591 0.90966 1.00000
Ho2 Ho 0.45426 0.45418 0.09023 1.00000
Ho3 Ho 0.31729 0.81705 0.36533 1.00000
Ho4 Ho 0.68268 0.18293 0.63476 1.00000
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