Co5Re3
Alexandria ALEXAlex-ID: agm005520174 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5_227_spg2
CoRe Co
2023-08-06 01:16:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005520174).
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
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# CIF generated by HEAS from Alexandria entry agm005520174
data_agm005520174
_cell_length_a 4.49354
_cell_length_b 6.96369
_cell_length_c 6.78992
_cell_angle_alpha 87.99355
_cell_angle_beta 112.28151
_cell_angle_gamma 86.36909
_cell_volume 195.80700
_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
Re1 Re 0.15475 0.15461 0.53637 1.00000
Re2 Re 0.23180 0.92549 0.94975 1.00000
Re3 Re 0.41084 0.55472 0.17423 1.00000
Re4 Re 0.58996 0.44528 0.82659 1.00000
Re5 Re 0.76903 0.07451 0.05108 1.00000
Re6 Re 0.84606 0.84540 0.46445 1.00000
Co1 Co 0.05138 0.62797 0.79135 1.00000
Co2 Co 0.26497 0.87533 0.31995 1.00000
Co3 Co 0.22252 0.56698 0.47553 1.00000
Co4 Co 0.16835 0.28969 0.91986 1.00000
Co5 Co 0.50460 0.81407 0.70901 1.00000
Co6 Co 0.49620 0.18592 0.29181 1.00000
Co7 Co 0.83246 0.71030 0.08096 1.00000
Co8 Co 0.77827 0.43301 0.52529 1.00000
Co9 Co 0.73585 0.12467 0.68087 1.00000
Co10 Co 0.94943 0.37203 0.20946 1.00000
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