Fe5(PtRh2)2
Alexandria ALEXAlex-ID: agm005671652 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_662_spg10
Fe4Rh3 FePtRh2 Fe6Pt5Rh
2023-06-21 13:40:48.520992
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005671652).
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 agm005671652
data_agm005671652
_cell_length_a 2.67517
_cell_length_b 6.60974
_cell_length_c 8.76966
_cell_angle_alpha 86.16841
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 154.71984
_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 0.00000 0.43349 0.28640 1.00000
Fe2 Fe 0.00000 0.80103 0.16157 1.00000
Fe3 Fe 0.00000 0.50000 0.00000 1.00000
Fe4 Fe 0.00000 0.19897 0.83843 1.00000
Fe5 Fe 0.00000 0.56651 0.71360 1.00000
Pt1 Pt 0.00000 0.93992 0.64408 1.00000
Pt2 Pt 0.00000 0.06008 0.35592 1.00000
Rh1 Rh 0.50000 0.30604 0.56535 1.00000
Rh2 Rh 0.50000 0.82433 0.90785 1.00000
Rh3 Rh 0.50000 0.69396 0.43465 1.00000
Rh4 Rh 0.50000 0.17567 0.09215 1.00000
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