FeCo3Pt2
Alexandria ALEXAlex-ID: agm005661844 · Space group: I4_1/amd (#141)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_62_spg141
Co3Pt Fe5CoPt6 Co
2023-08-17 19:09:34.501110
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005661844).
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 agm005661844
data_agm005661844
_cell_length_a 7.94347
_cell_length_b 7.94347
_cell_length_c 7.84604
_cell_angle_alpha 120.41168
_cell_angle_beta 120.41168
_cell_angle_gamma 89.99999
_cell_volume 345.66879
_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 0.29894 0.29894 0.59788 1.00000
Fe2 Fe 0.70106 0.70106 0.40212 1.00000
Fe3 Fe 0.54894 0.04894 0.09788 1.00000
Fe4 Fe 0.95106 0.45106 0.90212 1.00000
Co1 Co 0.28639 0.71361 1.00000 1.00000
Co2 Co 0.12500 0.87500 0.25000 1.00000
Co3 Co 0.12500 0.37500 0.25000 1.00000
Co4 Co 0.71361 0.71361 1.00000 1.00000
Co5 Co 0.71361 0.28639 0.00000 1.00000
Co6 Co 0.96361 0.46361 0.50000 1.00000
Co7 Co 0.62500 0.87500 0.75000 1.00000
Co8 Co 0.12500 0.87500 0.75000 1.00000
Co9 Co 0.53639 0.03639 0.50000 1.00000
Co10 Co 0.53639 0.46361 0.50000 1.00000
Co11 Co 0.28639 0.28639 0.00000 1.00000
Co12 Co 0.96361 0.03639 0.50000 1.00000
Pt1 Pt 0.90214 0.71430 0.80428 1.00000
Pt2 Pt 0.34786 0.66001 0.69572 1.00000
Pt3 Pt 0.28570 0.09786 0.19572 1.00000
Pt4 Pt 0.33999 0.65214 0.30428 1.00000
Pt5 Pt 0.91001 0.09786 0.19572 1.00000
Pt6 Pt 0.96430 0.65214 0.30428 1.00000
Pt7 Pt 0.34786 0.03570 0.69572 1.00000
Pt8 Pt 0.90214 0.08999 0.80428 1.00000
