FeHg2
Alexandria ALEXAlex-ID: agm005433044 · Space group: R32 (#155)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2_108_spg71
Hg Fe
2023-03-20 19:09:52.350156
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005433044).
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 agm005433044
data_agm005433044
_cell_length_a 5.65430
_cell_length_b 5.65430
_cell_length_c 5.65430
_cell_angle_alpha 55.40232
_cell_angle_beta 55.40232
_cell_angle_gamma 55.40232
_cell_volume 114.17531
_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 0.83271 0.83271 0.83271 1.00000
Fe2 Fe 0.16729 0.16729 0.16729 1.00000
Hg1 Hg 0.50000 0.50000 0.50000 1.00000
Hg2 Hg 0.00000 0.32405 0.67595 1.00000
Hg3 Hg 0.32405 0.67595 0.00000 1.00000
Hg4 Hg 0.67595 0.00000 0.32405 1.00000
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