La3(PrHo)4
Alexandria ALEXAlex-ID: agm005697602 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_55_spg71
La3Pr5 Pr LaHo2
2023-06-29 20:50:29.467126
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005697602).
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 agm005697602
data_agm005697602
_cell_length_a 3.66598
_cell_length_b 5.18369
_cell_length_c 20.21906
_cell_angle_alpha 97.34122
_cell_angle_beta 95.19229
_cell_angle_gamma 90.05502
_cell_volume 379.48429
_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 0.63703 0.63701 0.27429 1.00000
La2 La 0.36295 0.36303 0.72573 1.00000
La3 La 1.00000 0.00000 0.99998 1.00000
Pr1 Pr 0.54676 0.54657 0.09345 1.00000
Pr2 Pr 0.45325 0.45344 0.90653 1.00000
Pr3 Pr 0.81645 0.81665 0.63273 1.00000
Pr4 Pr 0.18350 0.18338 0.36728 1.00000
Ho1 Ho 0.09160 0.09133 0.18309 1.00000
Ho2 Ho 0.27181 0.27188 0.54356 1.00000
Ho3 Ho 0.72813 0.72816 0.45645 1.00000
Ho4 Ho 0.90839 0.90869 0.81690 1.00000
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