Ac2Pr4Y3
Alexandria ALEXAlex-ID: agm005623937 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_298_spg12
PrY2 Ac Pr
2023-06-29 07:14:44.239722
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005623937).
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 agm005623937
data_agm005623937
_cell_length_a 5.28130
_cell_length_b 6.48009
_cell_length_c 11.16049
_cell_angle_alpha 73.34671
_cell_angle_beta 89.99197
_cell_angle_gamma 65.95718
_cell_volume 331.19905
_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 0.33362 0.33277 0.77559 1.00000
Ac2 Ac 0.66638 0.66723 0.22441 1.00000
Pr1 Pr 0.66594 0.66813 0.88763 1.00000
Pr2 Pr 0.00106 0.99788 0.33690 1.00000
Pr3 Pr 0.99894 0.00212 0.66310 1.00000
Pr4 Pr 0.33406 0.33187 0.11237 1.00000
Y1 Y 0.33641 0.32717 0.44599 1.00000
Y2 Y 0.00000 0.00000 0.00000 1.00000
Y3 Y 0.66359 0.67283 0.55401 1.00000
Get direct link