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LiMn6O5F7

Alexandria ALEX

Alex-ID: agm005228852 · Space group: C2 (#5)

Basic Information

Formula
LiMn6O5F7
Alex-ID
agm005228852
Elements
4
Sites
19
Space group
C2 (#5)
Crystal system
monoclinic
Volume
235.93
ų
Cell a
5.9452
Å
Cell b
5.9452
Å
Cell c
7.1776
Å
α angle
75.20
°
β angle
75.20
°
γ angle
80.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiMn6O5F7
Li
1.00 · 5.3%
Mn
6.00 · 31.6%
O
5.00 · 26.3%
F
7.00 · 36.8%

Energy & Stability

Energy above hull
0.1457
eV/atom
Formation energy
-2.4139
eV/atom
Corrected total energy
-137.5302
eV
Raw total energy
-123.9337
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1919
eV
DOS at Fermi level
1.7030
Total magnetisation
26.0000
μB

Additional Information

Prototype ID

AB5C6D7_7_spg5

Decomposition

Mn2O3 MnO2 LiF MnF2

Computed at

2023-05-07 21:57:57.391870

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005228852).

Reference

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

BibTeX
@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…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005228852
data_agm005228852
_cell_length_a     5.94523
_cell_length_b     5.94523
_cell_length_c     7.17759
_cell_angle_alpha  75.20042
_cell_angle_beta   75.20042
_cell_angle_gamma  80.81103
_cell_volume       235.93016
_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 0.38890 0.61110 0.50000 1.00000
  Mn1 Mn 0.70545 0.29455 0.50000 1.00000
  Mn2 Mn 0.31389 0.03866 0.34177 1.00000
  Mn3 Mn 0.61713 0.38287 0.00000 1.00000
  Mn4 Mn 0.31909 0.97355 0.83351 1.00000
  Mn5 Mn 0.02645 0.68091 0.16649 1.00000
  Mn6 Mn 0.96134 0.68611 0.65823 1.00000
  O1 O 0.56240 0.24118 0.30152 1.00000
  O2 O 0.23647 0.87431 0.62839 1.00000
  O3 O 0.12569 0.76353 0.37161 1.00000
  O4 O 0.75882 0.43760 0.69848 1.00000
  O5 O 0.33973 0.66027 0.00000 1.00000
  F1 F 0.68562 0.66051 0.33350 1.00000
  F2 F 0.97332 0.02668 0.00000 1.00000
  F3 F 0.89982 0.58696 0.96284 1.00000
  F4 F 0.41304 0.10018 0.03716 1.00000
  F5 F 0.03471 0.30545 0.32809 1.00000
  F6 F 0.69455 0.96529 0.67191 1.00000
  F7 F 0.33949 0.31438 0.66650 1.00000
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