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LiMn2F9

Alexandria ALEX

Alex-ID: agm005223183 · Space group: Cc (#9)

Basic Information

Formula
LiMn2F9
Alex-ID
agm005223183
Elements
3
Sites
24
Space group
Cc (#9)
Crystal system
monoclinic
Volume
317.96
ų
Cell a
5.0540
Å
Cell b
5.0569
Å
Cell c
14.4909
Å
α angle
95.04
°
β angle
95.03
°
γ angle
119.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiMn2F9
Li
2.00 · 8.3%
Mn
4.00 · 16.7%
F
18.00 · 75.0%

Energy & Stability

Energy above hull
0.0136
eV/atom
Formation energy
-2.5760
eV/atom
Corrected total energy
-127.9009
eV
Raw total energy
-121.1775
eV

Electronic Structure

Indirect band gap
2.4377
eV
Direct band gap
2.4377
eV
DOS at Fermi level
0.0000
Total magnetisation
11.9819
μB

Additional Information

Prototype ID

AB2C9_96_spg9

Decomposition

LiMn2F9

Computed at

2022-12-13 10:09:24.190476

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: agm005223183).

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 agm005223183
data_agm005223183
_cell_length_a     5.05399
_cell_length_b     5.05694
_cell_length_c     14.49088
_cell_angle_alpha  95.04444
_cell_angle_beta   95.03308
_cell_angle_gamma  119.33135
_cell_volume       317.95557
_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 0.65466 0.11892 0.48938 1.00000
  Li2 Li 0.62060 0.15683 0.98940 1.00000
  Mn1 Mn 0.11702 0.26660 0.15122 1.00000
  Mn2 Mn 0.76880 0.61861 0.65123 1.00000
  Mn3 Mn 0.24273 0.38085 0.34215 1.00000
  Mn4 Mn 0.88227 0.74418 0.84217 1.00000
  F1 F 0.16480 0.04130 0.24847 1.00000
  F2 F 0.56796 0.38796 0.40374 1.00000
  F3 F 0.06348 0.51280 0.08141 1.00000
  F4 F 0.71445 0.86830 0.58263 1.00000
  F5 F 0.31053 0.73077 0.40681 1.00000
  F6 F 0.45847 0.58641 0.24256 1.00000
  F7 F 0.91609 0.34491 0.25065 1.00000
  F8 F 0.76923 0.95008 0.08903 1.00000
  F9 F 0.36704 0.21248 0.08267 1.00000
  F10 F 0.08837 0.96000 0.74265 1.00000
  F11 F 0.01568 0.56579 0.58155 1.00000
  F12 F 0.98015 0.13968 0.41330 1.00000
  F13 F 0.23219 0.81195 0.90695 1.00000
  F14 F 0.45235 0.27072 0.58902 1.00000
  F15 F 0.64065 0.48149 0.91320 1.00000
  F16 F 0.84686 0.41785 0.75069 1.00000
  F17 F 0.54288 0.66632 0.74841 1.00000
  F18 F 0.88921 0.06916 0.90380 1.00000
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