Li7Mn4CoO12
Alexandria ALEXAlex-ID: agm005258973 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7D12_24_spg8
LiCoO2 LiMnO2 Li2MnO3
2023-05-09 19:08:21.197044
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005258973).
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 agm005258973
data_agm005258973
_cell_length_a 7.94156
_cell_length_b 7.94156
_cell_length_c 9.78853
_cell_angle_alpha 81.24308
_cell_angle_beta 81.24308
_cell_angle_gamma 20.89354
_cell_volume 217.51188
_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 0.74574 0.74574 0.74734 1.00000
Li2 Li 0.92865 0.92865 0.23865 1.00000
Li3 Li 0.07135 0.07135 0.76135 1.00000
Li4 Li 0.41541 0.41541 0.75329 1.00000
Li5 Li 0.58459 0.58459 0.24671 1.00000
Li6 Li 0.25426 0.25426 0.25266 1.00000
Li7 Li 0.50000 0.50000 0.00000 1.00000
Mn1 Mn 0.16176 0.16176 0.00404 1.00000
Mn2 Mn 0.83824 0.83824 0.99596 1.00000
Mn3 Mn 0.33576 0.33576 0.49547 1.00000
Mn4 Mn 0.66424 0.66424 0.50453 1.00000
Co1 Co 0.00000 0.00000 0.50000 1.00000
O1 O 0.63050 0.63050 0.88919 1.00000
O2 O 0.80100 0.80100 0.37891 1.00000
O3 O 0.94338 0.94338 0.88417 1.00000
O4 O 0.28839 0.28839 0.89336 1.00000
O5 O 0.46886 0.46886 0.38388 1.00000
O6 O 0.13214 0.13214 0.38664 1.00000
O7 O 0.86786 0.86786 0.61336 1.00000
O8 O 0.05662 0.05662 0.11583 1.00000
O9 O 0.19900 0.19900 0.62109 1.00000
O10 O 0.53114 0.53114 0.61612 1.00000
O11 O 0.71161 0.71161 0.10664 1.00000
O12 O 0.36950 0.36950 0.11081 1.00000
