Pr2HoIn2
Alexandria ALEXAlex-ID: agm003389486 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_60_spg71
Pr4HoIn3 Ho2In PrIn
2022-02-10 21:35:26.333768
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003389486).
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 agm003389486
data_agm003389486
_cell_length_a 5.04064
_cell_length_b 6.10710
_cell_length_c 6.10710
_cell_angle_alpha 70.90432
_cell_angle_beta 65.62628
_cell_angle_gamma 65.62628
_cell_volume 153.16902
_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
Pr1 Pr 0.19368 0.30632 0.30632 1.00000
Pr2 Pr 0.80632 0.69368 0.69368 1.00000
Ho1 Ho 0.00000 0.00000 0.00000 1.00000
In1 In 0.50000 0.28749 0.71251 1.00000
In2 In 0.50000 0.71251 0.28749 1.00000
