PrEr3Co8
Alexandria ALEXAlex-ID: agm005992997 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C8_29_spg160
ErCo2 ErCo3 PrCo
2023-09-07 23:54:59.307165
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005992997).
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 agm005992997
data_agm005992997
_cell_length_a 5.07460
_cell_length_b 5.07460
_cell_length_c 8.81484
_cell_angle_alpha 73.27105
_cell_angle_beta 73.27105
_cell_angle_gamma 60.00000
_cell_volume 185.40816
_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 0.87487 0.87487 0.37538 1.00000
Er1 Er 0.37517 0.37517 0.87448 1.00000
Er2 Er 0.00036 0.00036 0.99893 1.00000
Er3 Er 0.49941 0.49941 0.50177 1.00000
Co1 Co 0.94234 0.43819 0.18128 1.00000
Co2 Co 0.43103 0.93794 0.69308 1.00000
Co3 Co 0.43819 0.43819 0.18128 1.00000
Co4 Co 0.93794 0.93794 0.69308 1.00000
Co5 Co 0.18683 0.18683 0.43951 1.00000
Co6 Co 0.68772 0.68772 0.93685 1.00000
Co7 Co 0.43819 0.94234 0.18128 1.00000
Co8 Co 0.93794 0.43103 0.69308 1.00000
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