La8Pr2Ho3
Alexandria ALEXAlex-ID: agm005607871 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_185_spg12
La5Pr La2Pr LaHo2
2023-06-16 00:39:42.539688
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607871).
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 agm005607871
data_agm005607871
_cell_length_a 6.21485
_cell_length_b 11.92322
_cell_length_c 9.08452
_cell_angle_alpha 131.01360
_cell_angle_beta 72.40240
_cell_angle_gamma 89.99997
_cell_volume 465.38885
_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 0.74523 0.41697 0.83394 1.00000
La2 La 0.25477 0.58303 0.16606 1.00000
La3 La 0.11398 0.86267 0.72535 1.00000
La4 La 0.88602 0.13733 0.27465 1.00000
La5 La 0.34562 0.92540 0.32526 1.00000
La6 La 0.34562 0.39986 0.32526 1.00000
La7 La 0.65438 0.60014 0.67474 1.00000
La8 La 0.65438 0.07460 0.67474 1.00000
Pr1 Pr 0.66755 0.68765 0.37529 1.00000
Pr2 Pr 0.33245 0.31235 0.62471 1.00000
Ho1 Ho 0.50000 0.00000 0.00000 1.00000
Ho2 Ho 0.00000 0.26607 1.00000 1.00000
Ho3 Ho 1.00000 0.73393 0.00000 1.00000
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