Ce6PrCo8
Alexandria ALEXAlex-ID: agm072146622 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_837_spg2
Ce2Co3 Pr CeCo
2024-10-05 22:00:03.377134
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072146622).
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 agm072146622
data_agm072146622
_cell_length_a 5.94840
_cell_length_b 7.00310
_cell_length_c 7.48140
_cell_angle_alpha 108.42508
_cell_angle_beta 104.30659
_cell_angle_gamma 88.14474
_cell_volume 286.15392
_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
Ce1 Ce 0.43501 0.83951 0.69747 1.00000
Ce2 Ce 0.84129 0.74421 0.39928 1.00000
Ce3 Ce 0.71207 0.46916 0.88073 1.00000
Ce4 Ce 0.56499 0.16049 0.30253 1.00000
Ce5 Ce 0.15871 0.25579 0.60072 1.00000
Ce6 Ce 0.28793 0.53084 0.11927 1.00000
Pr1 Pr 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.71663 0.49693 0.58461 1.00000
Co2 Co 0.28337 0.50307 0.41539 1.00000
Co3 Co 0.70823 0.09435 0.62631 1.00000
Co4 Co 0.13386 0.59430 0.76846 1.00000
Co5 Co 0.50621 0.82051 0.03518 1.00000
Co6 Co 0.29177 0.90565 0.37369 1.00000
Co7 Co 0.86614 0.40570 0.23154 1.00000
Co8 Co 0.49379 0.17949 0.96482 1.00000
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