Pr4Fe7Co27C2
Alexandria ALEXAlex-ID: agm009665207 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C7D27_0_spg8
Pr2Fe2Co15 Pr2FeCo16 Fe4Co3 PrCoC2
2024-05-28 14:58:34.568856
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009665207).
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 agm009665207
data_agm009665207
_cell_length_a 6.40971
_cell_length_b 6.40971
_cell_length_c 12.77834
_cell_angle_alpha 83.83566
_cell_angle_beta 83.83566
_cell_angle_gamma 83.37069
_cell_volume 516.06093
_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 0.66124 0.66124 0.31842 1.00000
Pr2 Pr 0.66107 0.66107 0.81895 1.00000
Pr3 Pr 0.33961 0.33961 0.18098 1.00000
Pr4 Pr 0.33848 0.33848 0.68093 1.00000
Fe1 Fe 0.00199 0.00199 0.24766 1.00000
Fe2 Fe 0.99998 0.99998 0.75006 1.00000
Fe3 Fe 0.00011 0.49975 0.99992 1.00000
Fe4 Fe 0.00187 0.49579 0.50149 1.00000
Fe5 Fe 0.49579 0.00187 0.50149 1.00000
Fe6 Fe 0.49975 0.00011 0.99992 1.00000
Fe7 Fe 0.90701 0.90701 0.45177 1.00000
Co1 Co 0.34537 0.34537 0.42917 1.00000
Co2 Co 0.34432 0.34432 0.92952 1.00000
Co3 Co 0.34000 0.85449 0.17289 1.00000
Co4 Co 0.33902 0.85291 0.67368 1.00000
Co5 Co 0.85449 0.34000 0.17289 1.00000
Co6 Co 0.85291 0.33902 0.67368 1.00000
Co7 Co 0.65564 0.65564 0.07018 1.00000
Co8 Co 0.65620 0.65620 0.56981 1.00000
Co9 Co 0.66085 0.14262 0.32776 1.00000
Co10 Co 0.65998 0.14513 0.82688 1.00000
Co11 Co 0.14262 0.66085 0.32776 1.00000
Co12 Co 0.14513 0.65998 0.82688 1.00000
Co13 Co 0.28330 0.71677 0.99986 1.00000
Co14 Co 0.28348 0.71617 0.50023 1.00000
Co15 Co 0.72196 0.00015 0.13820 1.00000
Co16 Co 0.72060 0.00029 0.63950 1.00000
Co17 Co 0.00043 0.27927 0.36063 1.00000
Co18 Co 0.99973 0.27805 0.86124 1.00000
Co19 Co 0.27927 0.00043 0.36063 1.00000
Co20 Co 0.27805 0.99973 0.86124 1.00000
Co21 Co 0.00015 0.72196 0.13820 1.00000
Co22 Co 0.00029 0.72060 0.63950 1.00000
Co23 Co 0.71677 0.28330 0.99986 1.00000
Co24 Co 0.71617 0.28348 0.50023 1.00000
Co25 Co 0.90619 0.90619 0.95117 1.00000
Co26 Co 0.09424 0.09424 0.04826 1.00000
Co27 Co 0.09532 0.09532 0.54906 1.00000
C1 C 0.50002 0.50002 0.99978 1.00000
C2 C 0.50058 0.50058 0.49974 1.00000
