CeTmFe
Alexandria ALEXAlex-ID: agm013294591 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_25_spg12
CeTm2Fe CeFe
2025-04-16 14:35:26
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm013294591).
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 agm013294591
data_agm013294591
_cell_length_a 3.66976
_cell_length_b 5.98502
_cell_length_c 6.88347
_cell_angle_alpha 106.22273
_cell_angle_beta 104.80887
_cell_angle_gamma 89.97348
_cell_volume 139.93343
_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
Ce1 Ce 0.41169 0.72489 0.79921 1.00000
Ce2 Ce 0.58831 0.27511 0.20079 1.00000
Tm1 Tm 0.15101 0.80487 0.30400 1.00000
Tm2 Tm 0.84899 0.19513 0.69600 1.00000
Fe1 Fe 0.78287 0.66425 0.57209 1.00000
Fe2 Fe 0.21713 0.33575 0.42791 1.00000
