Er2UCo3
Alexandria ALEXAlex-ID: agm012043788 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4717_spg14
UCo ErCo
2025-04-13 16:23:50
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm012043788).
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 agm012043788
data_agm012043788
_cell_length_a 5.36182
_cell_length_b 12.51572
_cell_length_c 7.05939
_cell_angle_alpha 90.00000
_cell_angle_beta 110.82442
_cell_angle_gamma 90.00000
_cell_volume 442.78754
_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
Er1 Er 0.20452 0.72703 0.41311 1.00000
Er2 Er 0.20452 0.77297 0.91311 1.00000
Er3 Er 0.21130 0.42582 0.40658 1.00000
Er4 Er 0.21130 0.07418 0.90658 1.00000
Er5 Er 0.78870 0.92582 0.09342 1.00000
Er6 Er 0.78870 0.57418 0.59342 1.00000
Er7 Er 0.79548 0.22703 0.08689 1.00000
Er8 Er 0.79548 0.27297 0.58689 1.00000
U1 U 0.27688 0.10516 0.44416 1.00000
U2 U 0.27688 0.39484 0.94416 1.00000
U3 U 0.72312 0.60516 0.05584 1.00000
U4 U 0.72312 0.89484 0.55584 1.00000
Co1 Co 0.20817 0.57144 0.09670 1.00000
Co2 Co 0.20817 0.92856 0.59670 1.00000
Co3 Co 0.36969 0.92014 0.26127 1.00000
Co4 Co 0.36969 0.57986 0.76127 1.00000
Co5 Co 0.36176 0.22658 0.23775 1.00000
Co6 Co 0.36176 0.27342 0.73775 1.00000
Co7 Co 0.63824 0.72658 0.26225 1.00000
Co8 Co 0.63824 0.77342 0.76225 1.00000
Co9 Co 0.63031 0.42014 0.23873 1.00000
Co10 Co 0.63031 0.07986 0.73873 1.00000
Co11 Co 0.79183 0.07144 0.40330 1.00000
Co12 Co 0.79183 0.42856 0.90330 1.00000
