Co2OF3
Alexandria ALEXAlex-ID: agm005257239 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_46_spg14
Co(OF)2 Co3O4 CoF2
2023-05-10 04:52:57.168769
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005257239).
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 agm005257239
data_agm005257239
_cell_length_a 4.70772
_cell_length_b 5.71857
_cell_length_c 10.39628
_cell_angle_alpha 83.69017
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 278.18723
_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 0.00000 0.50000 0.50000 1.00000
Co2 Co 0.00000 0.00000 0.00000 1.00000
Co3 Co 0.96979 0.74369 0.76741 1.00000
Co4 Co 0.03021 0.25631 0.23259 1.00000
Co5 Co 0.46979 0.25631 0.73259 1.00000
Co6 Co 0.50000 0.50000 0.00000 1.00000
Co7 Co 0.53021 0.74369 0.26741 1.00000
Co8 Co 0.50000 0.00000 0.50000 1.00000
O1 O 0.70317 0.72325 0.42221 1.00000
O2 O 0.79683 0.72325 0.92221 1.00000
O3 O 0.20317 0.27675 0.07779 1.00000
O4 O 0.29683 0.27675 0.57779 1.00000
F1 F 0.71317 0.49032 0.17540 1.00000
F2 F 0.69147 0.22684 0.90878 1.00000
F3 F 0.71574 0.99607 0.67253 1.00000
F4 F 0.78683 0.49032 0.67540 1.00000
F5 F 0.80853 0.22684 0.40878 1.00000
F6 F 0.78426 0.99607 0.17253 1.00000
F7 F 0.19147 0.77316 0.59122 1.00000
F8 F 0.21574 0.00393 0.82747 1.00000
F9 F 0.21317 0.50968 0.32460 1.00000
F10 F 0.28426 0.00393 0.32747 1.00000
F11 F 0.28683 0.50968 0.82460 1.00000
F12 F 0.30853 0.77316 0.09122 1.00000
