Li3Mn2F9
Alexandria ALEXAlex-ID: agm003235437 · Space group: Cc (#9)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_7_spg1
Li2MnF5 LiMnF4
2021-12-14 13:07:34.322079
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003235437).
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 agm003235437
data_agm003235437
_cell_length_a 5.35089
_cell_length_b 5.35159
_cell_length_c 15.60256
_cell_angle_alpha 90.98992
_cell_angle_beta 91.01730
_cell_angle_gamma 119.54450
_cell_volume 388.46091
_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 0.25703 0.02461 0.55448 1.00000
Li2 Li 0.32734 0.13582 0.74789 1.00000
Li3 Li 0.50161 0.22740 0.94646 1.00000
Li4 Li 0.52406 0.75670 0.05445 1.00000
Li5 Li 0.72722 0.00120 0.44644 1.00000
Li6 Li 0.63547 0.82700 0.24785 1.00000
Mn1 Mn 0.78874 0.86184 0.85172 1.00000
Mn2 Mn 0.61369 0.73659 0.65335 1.00000
Mn3 Mn 0.36160 0.28841 0.35165 1.00000
Mn4 Mn 0.23617 0.11339 0.15329 1.00000
F1 F 0.54684 0.40183 0.24126 1.00000
F2 F 0.21363 0.99911 0.86527 1.00000
F3 F 0.90496 0.72669 0.59630 1.00000
F4 F 0.36339 0.32478 0.63572 1.00000
F5 F 0.61427 0.63403 0.94731 1.00000
F6 F 0.28966 0.85378 0.21640 1.00000
F7 F 0.65884 0.52705 0.78214 1.00000
F8 F 0.67861 0.31310 0.40742 1.00000
F9 F 0.42619 0.05057 0.05439 1.00000
F10 F 0.81353 0.17875 0.90749 1.00000
F11 F 0.55070 0.92648 0.55442 1.00000
F12 F 0.02666 0.15837 0.28208 1.00000
F13 F 0.49895 0.71323 0.36525 1.00000
F14 F 0.22611 0.40462 0.09624 1.00000
F15 F 0.90214 0.04718 0.74132 1.00000
F16 F 0.13395 0.11411 0.44728 1.00000
F17 F 0.82434 0.86303 0.13568 1.00000
F18 F 0.35410 0.79001 0.71645 1.00000
