FeCoIr3
Alexandria ALEXAlex-ID: agm005773313 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_7603_spg160
FeIr7 Fe3Ir8 Co
2023-07-03 18:43:26.695155
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005773313).
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 agm005773313
data_agm005773313
_cell_length_a 2.69374
_cell_length_b 2.69374
_cell_length_c 10.82042
_cell_angle_alpha 82.84957
_cell_angle_beta 82.84957
_cell_angle_gamma 60.00000
_cell_volume 67.29026
_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
Fe1 Fe 0.63304 0.63304 0.10087 1.00000
Co1 Co 0.83433 0.83433 0.49701 1.00000
Ir1 Ir 0.23349 0.23349 0.29952 1.00000
Ir2 Ir 0.03176 0.03176 0.90472 1.00000
Ir3 Ir 0.43673 0.43673 0.68980 1.00000
