Fe3Rh2
Alexandria ALEXAlex-ID: agm003195022 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3_34_spg139
Fe2Rh Fe4Rh3
2021-12-02 20:55:14.353534
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003195022).
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 agm003195022
data_agm003195022
_cell_length_a 7.84208
_cell_length_b 2.96475
_cell_length_c 2.96475
_cell_angle_alpha 90.00000
_cell_angle_beta 100.89604
_cell_angle_gamma 100.89603
_cell_volume 66.42125
_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 0.00921 0.00460 0.00460 1.00000
Fe2 Fe 0.19079 0.59540 0.59540 1.00000
Fe3 Fe 0.60000 0.80000 0.80000 1.00000
Rh1 Rh 0.39657 0.19829 0.19829 1.00000
Rh2 Rh 0.80343 0.40171 0.40171 1.00000
