Pr8CoCu3Br4
Alexandria ALEXAlex-ID: agm004714874 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_65_spg12
Pr10Co2Br15 Pr3CoBr3 Pr PrCu
2023-02-03 12:45:18.639290
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004714874).
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 agm004714874
data_agm004714874
_cell_length_a 8.32219
_cell_length_b 9.05242
_cell_length_c 8.32453
_cell_angle_alpha 117.38749
_cell_angle_beta 119.99067
_cell_angle_gamma 90.00000
_cell_volume 460.22400
_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 0.22765 0.70364 0.97642 1.00000
Pr2 Pr 0.22791 0.70374 0.45581 1.00000
Pr3 Pr 0.26137 0.28450 0.52273 1.00000
Pr4 Pr 0.74877 0.70364 0.97642 1.00000
Pr5 Pr 0.25123 0.29636 0.02358 1.00000
Pr6 Pr 0.73863 0.71550 0.47727 1.00000
Pr7 Pr 0.77209 0.29626 0.54419 1.00000
Pr8 Pr 0.77235 0.29636 0.02358 1.00000
Co1 Co 0.00000 0.50000 0.00000 1.00000
Cu1 Cu 0.50000 0.50000 0.00000 1.00000
Cu2 Cu 0.50000 0.50000 0.50000 1.00000
Cu3 Cu 0.00000 0.50000 0.50000 1.00000
Br1 Br 0.50000 0.00000 0.00000 1.00000
Br2 Br 0.50000 0.00000 0.50000 1.00000
Br3 Br 0.00000 0.00000 0.00000 1.00000
Br4 Br 0.00000 0.00000 0.50000 1.00000
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