Pr12HoEr2
Alexandria ALEXAlex-ID: agm005807045 · Space group: Cmme (#67)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C12_71_spg67
HoEr5 PrHoEr Pr
2023-07-17 22:22:46.596084
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005807045).
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 agm005807045
data_agm005807045
_cell_length_a 6.88924
_cell_length_b 6.88924
_cell_length_c 25.17370
_cell_angle_alpha 90.00001
_cell_angle_beta 89.99999
_cell_angle_gamma 63.43929
_cell_volume 1068.68785
_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 0.50000 0.50000 0.80185 1.00000
Pr2 Pr 0.00000 1.00000 0.80185 1.00000
Pr3 Pr 0.75131 0.74869 0.86955 1.00000
Pr4 Pr 0.25188 0.75188 0.92723 1.00000
Pr5 Pr 1.00000 0.00000 0.32366 1.00000
Pr6 Pr 0.24812 0.74812 0.07277 1.00000
Pr7 Pr 0.77389 0.27389 0.56037 1.00000
Pr8 Pr 0.50000 0.50000 0.32366 1.00000
Pr9 Pr 0.24869 0.25131 0.86955 1.00000
Pr10 Pr 0.74869 0.75131 0.13045 1.00000
Pr11 Pr 0.26942 0.23058 0.58596 1.00000
Pr12 Pr 0.72611 0.22611 0.43963 1.00000
Pr13 Pr 0.00000 1.00000 0.67634 1.00000
Pr14 Pr 0.23058 0.26942 0.41404 1.00000
Pr15 Pr 0.25131 0.24869 0.13045 1.00000
Pr16 Pr 0.76942 0.73058 0.41404 1.00000
Pr17 Pr 0.73058 0.76942 0.58596 1.00000
Pr18 Pr 1.00000 0.00000 0.19815 1.00000
Pr19 Pr 0.22611 0.72611 0.56037 1.00000
Pr20 Pr 0.50000 0.50000 0.67634 1.00000
Pr21 Pr 0.74812 0.24812 0.92723 1.00000
Pr22 Pr 0.50000 0.50000 0.19815 1.00000
Pr23 Pr 0.27389 0.77389 0.43963 1.00000
Pr24 Pr 0.75188 0.25188 0.07277 1.00000
Ho1 Ho 0.50000 1.00000 0.00088 1.00000
Ho2 Ho 1.00000 0.50000 0.99912 1.00000
Er1 Er 0.50000 0.00000 0.27018 1.00000
Er2 Er 1.00000 0.50000 0.26686 1.00000
Er3 Er 0.00000 0.50000 0.72982 1.00000
Er4 Er 0.50000 1.00000 0.73314 1.00000
