Yb2InFe2
Alexandria ALEXAlex-ID: agm002371633 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_2_spg71
Yb2In Fe
2023-03-25 10:55:51.829886
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002371633).
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 agm002371633
data_agm002371633
_cell_length_a 4.38882
_cell_length_b 5.60797
_cell_length_c 5.60797
_cell_angle_alpha 58.72702
_cell_angle_beta 66.96450
_cell_angle_gamma 66.96450
_cell_volume 105.41173
_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
Yb1 Yb 0.79393 0.70607 0.70607 1.00000
Yb2 Yb 0.20607 0.29393 0.29393 1.00000
Fe1 Fe 0.50000 0.30057 0.69943 1.00000
Fe2 Fe 0.50000 0.69943 0.30057 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
