FeHCI
Alexandria ALEXAlex-ID: agm002014673 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_141_spg6
H4C Fe C FeI2
2021-09-17 20:33:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002014673).
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 agm002014673
data_agm002014673
_cell_length_a 6.34563
_cell_length_b 3.11394
_cell_length_c 3.43880
_cell_angle_alpha 89.99527
_cell_angle_beta 108.64805
_cell_angle_gamma 90.03288
_cell_volume 64.38306
_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
I1 I 0.79556 0.28096 0.91446 1.00000
H1 H 0.15860 0.78151 0.62682 1.00000
C1 C 0.29165 0.28158 0.20734 1.00000
Fe1 Fe 0.15813 0.78148 0.12702 1.00000
Get direct link