Li3FeCo3O8
Alexandria ALEXAlex-ID: agm005242013 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C3D8_3_spg12
Li8FeCo15O32 LiCoO2 LiO8 Fe2O3
2023-05-06 21:52:37.293844
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005242013).
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 agm005242013
data_agm005242013
_cell_length_a 5.98400
_cell_length_b 5.98400
_cell_length_c 5.98400
_cell_angle_alpha 58.51977
_cell_angle_beta 58.51977
_cell_angle_gamma 58.51977
_cell_volume 146.38677
_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
Li1 Li 0.50000 0.00000 0.00000 1.00000
Li2 Li 0.00000 0.50000 0.00000 1.00000
Li3 Li 0.00000 0.00000 0.50000 1.00000
Fe1 Fe 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.50000 0.50000 0.00000 1.00000
Co2 Co 0.00000 0.50000 0.50000 1.00000
Co3 Co 0.50000 0.00000 0.50000 1.00000
O1 O 0.23843 0.74293 0.23843 1.00000
O2 O 0.74293 0.23843 0.23843 1.00000
O3 O 0.23843 0.23843 0.74293 1.00000
O4 O 0.74303 0.74303 0.74303 1.00000
O5 O 0.25697 0.25697 0.25697 1.00000
O6 O 0.76157 0.76157 0.25707 1.00000
O7 O 0.25707 0.76157 0.76157 1.00000
O8 O 0.76157 0.25707 0.76157 1.00000
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