Al4FeCo2Ru
Alexandria ALEXAlex-ID: agm034003690 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_85_spg111
Al6FeCo5 Al4Co3Ru AlFe4 Al2Ru
2025-06-30 17:25:33
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034003690).
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 agm034003690
data_agm034003690
_cell_length_a 4.09670
_cell_length_b 4.09670
_cell_length_c 5.83982
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 98.00959
_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
Al1 Al 0.00000 0.50000 0.75674 1.00000
Al2 Al 0.00000 0.50000 0.24326 1.00000
Al3 Al 0.50000 0.00000 0.75674 1.00000
Al4 Al 0.50000 0.00000 0.24326 1.00000
Fe1 Fe 0.50000 0.50000 0.50000 1.00000
Co1 Co 0.50000 0.50000 0.00000 1.00000
Co2 Co 0.00000 0.00000 0.00000 1.00000
Ru1 Ru 0.00000 0.00000 0.50000 1.00000
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