Th2(FeCo)5
Alexandria ALEXAlex-ID: agm005257533 · Space group: Pmmm (#47)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_3_spg47
Fe5Co3 ThCo
2023-04-21 13:59:28.698548
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005257533).
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 agm005257533
data_agm005257533
_cell_length_a 4.04422
_cell_length_b 4.97900
_cell_length_c 8.77152
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 176.62510
_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
Th1 Th 0.00000 0.99990 0.00000 1.00000
Th2 Th 0.00000 0.50004 0.50000 1.00000
Fe1 Fe 0.50000 0.49995 0.00000 1.00000
Fe2 Fe 0.50000 0.25015 0.25450 1.00000
Fe3 Fe 0.50000 0.74984 0.74552 1.00000
Fe4 Fe 0.50000 0.74984 0.25448 1.00000
Fe5 Fe 0.50000 0.25015 0.74550 1.00000
Co1 Co 0.00000 0.00003 0.31036 1.00000
Co2 Co 0.00000 0.49996 0.83119 1.00000
Co3 Co 0.00000 0.49996 0.16881 1.00000
Co4 Co 0.00000 0.00003 0.68964 1.00000
Co5 Co 0.50000 0.99996 0.50000 1.00000
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