PrCo3P2
Alexandria ALEXAlex-ID: agm005809216 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_6_spg12
PrCo5P3 Co PrP
2023-08-24 06:39:03.656772
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005809216).
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 agm005809216
data_agm005809216
_cell_length_a 3.74897
_cell_length_b 7.38997
_cell_length_c 7.04932
_cell_angle_alpha 113.58272
_cell_angle_beta 90.00000
_cell_angle_gamma 104.69375
_cell_volume 171.99703
_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 0.84928 0.69857 0.93496 1.00000
Pr2 Pr 0.15072 0.30143 0.06504 1.00000
Co1 Co 0.31561 0.63123 0.56225 1.00000
Co2 Co 0.95609 0.91217 0.62576 1.00000
Co3 Co 0.59485 0.18971 0.66626 1.00000
Co4 Co 0.40515 0.81029 0.33374 1.00000
Co5 Co 0.04391 0.08783 0.37424 1.00000
Co6 Co 0.68439 0.36877 0.43775 1.00000
P1 P 0.47800 0.95600 0.79186 1.00000
P2 P 0.52200 0.04400 0.20814 1.00000
P3 P 0.81424 0.62848 0.33822 1.00000
P4 P 0.18576 0.37152 0.66178 1.00000
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