CrFeMo
Alexandria ALEXAlex-ID: agm003607652 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_284_spg63
CrFe3Mo2 Cr Mo
2022-03-06 16:15:10.383383
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003607652).
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 agm003607652
data_agm003607652
_cell_length_a 3.02891
_cell_length_b 4.11058
_cell_length_c 6.44202
_cell_angle_alpha 90.00000
_cell_angle_beta 103.59690
_cell_angle_gamma 90.00000
_cell_volume 77.95890
_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
Cr1 Cr 0.58516 0.25000 0.17032 1.00000
Cr2 Cr 0.41484 0.75000 0.82968 1.00000
Fe1 Fe 0.24673 0.25000 0.49346 1.00000
Fe2 Fe 0.75327 0.75000 0.50654 1.00000
Mo1 Mo 0.91279 0.25000 0.82557 1.00000
Mo2 Mo 0.08721 0.75000 0.17443 1.00000
