Ho2CoF8
Alexandria ALEXAlex-ID: agm006003151 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_306_spg12
CoF2 HoF3
2023-10-15 07:58:05.948646
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006003151).
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 agm006003151
data_agm006003151
_cell_length_a 3.45287
_cell_length_b 5.95180
_cell_length_c 6.96802
_cell_angle_alpha 101.72797
_cell_angle_beta 104.34530
_cell_angle_gamma 90.00000
_cell_volume 135.64543
_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
Co1 Co 0.50000 0.00000 0.00000 1.00000
Ho1 Ho 0.17934 0.70378 0.35868 1.00000
Ho2 Ho 0.82066 0.29622 0.64132 1.00000
F1 F 0.59897 0.52907 0.19794 1.00000
F2 F 0.32870 0.01675 0.65741 1.00000
F3 F 0.21101 0.33782 0.42201 1.00000
F4 F 0.02650 0.81893 0.05299 1.00000
F5 F 0.78899 0.66218 0.57799 1.00000
F6 F 0.67130 0.98325 0.34259 1.00000
F7 F 0.40103 0.47093 0.80206 1.00000
F8 F 0.97350 0.18107 0.94701 1.00000
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