La13Ho3
Alexandria ALEXAlex-ID: agm007804227 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B13_7_spg38
La7Ho LaHo2
2024-05-04 08:56:06.813658
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007804227).
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 agm007804227
data_agm007804227
_cell_length_a 7.33370
_cell_length_b 7.33370
_cell_length_c 10.55974
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 89.73874
_cell_volume 567.93012
_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 0.50109 0.99841 0.25310 1.00000
La2 La 0.50119 0.50119 0.24700 1.00000
La3 La 0.99841 0.50109 0.25310 1.00000
La4 La 0.75029 0.24941 0.50000 1.00000
La5 La 0.24941 0.75029 0.50000 1.00000
La6 La 0.24886 0.24886 0.50000 1.00000
La7 La 0.50109 0.99841 0.74690 1.00000
La8 La 0.50119 0.50119 0.75300 1.00000
La9 La 0.99841 0.50109 0.74690 1.00000
La10 La 0.75332 0.75332 0.00000 1.00000
La11 La 0.75553 0.24515 0.00000 1.00000
La12 La 0.24515 0.75553 0.00000 1.00000
La13 La 0.24722 0.24722 0.00000 1.00000
Ho1 Ho 0.99850 0.99850 0.25513 1.00000
Ho2 Ho 0.75182 0.75182 0.50000 1.00000
Ho3 Ho 0.99850 0.99850 0.74487 1.00000
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