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HEAS Data Platform · Materials Science Database

Mn6O7F5

Alexandria ALEX

Alex-ID: agm005257963 · Space group: P1 (#1)

Basic Information

Formula
Mn6O7F5
Alex-ID
agm005257963
Elements
3
Sites
18
Space group
P1 (#1)
Crystal system
triclinic
Volume
206.32
ų
Cell a
4.7794
Å
Cell b
5.6368
Å
Cell c
7.7397
Å
α angle
84.36
°
β angle
86.02
°
γ angle
85.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn6O7F5
Mn
6.00 · 33.3%
O
7.00 · 38.9%
F
5.00 · 27.8%

Energy & Stability

Energy above hull
0.0528
eV/atom
Formation energy
-2.2353
eV/atom
Corrected total energy
-137.0629
eV
Raw total energy
-122.0617
eV

Electronic Structure

Indirect band gap
0.1049
eV
Direct band gap
0.1439
eV
DOS at Fermi level
2.9641
Total magnetisation
23.0000
μB

Additional Information

Prototype ID

A5B6C7_20_spg1

Decomposition

MnO2 MnF2

Computed at

2023-05-07 19:32:40.040630

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: agm005257963).

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 agm005257963
data_agm005257963
_cell_length_a     4.77939
_cell_length_b     5.63677
_cell_length_c     7.73968
_cell_angle_alpha  84.35584
_cell_angle_beta   86.01828
_cell_angle_gamma  85.01586
_cell_volume       206.32396
_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
  Mn1 Mn 0.52457 0.50565 0.00837 1.00000
  Mn2 Mn 0.53850 0.84884 0.66395 1.00000
  Mn3 Mn 0.49063 0.16131 0.33450 1.00000
  Mn4 Mn 0.99111 0.31980 0.67159 1.00000
  Mn5 Mn 0.98644 0.65851 0.31894 1.00000
  Mn6 Mn 0.97011 0.00628 0.00180 1.00000
  O1 O 0.81993 0.04211 0.78479 1.00000
  O2 O 0.82159 0.72280 0.09350 1.00000
  O3 O 0.70332 0.20709 0.10841 1.00000
  O4 O 0.68439 0.53413 0.76882 1.00000
  O5 O 0.68523 0.85991 0.42587 1.00000
  O6 O 0.31177 0.12535 0.56959 1.00000
  O7 O 0.32098 0.47341 0.23367 1.00000
  F1 F 0.81082 0.35087 0.43184 1.00000
  F2 F 0.30630 0.80921 0.89849 1.00000
  F3 F 0.15772 0.61304 0.55711 1.00000
  F4 F 0.18694 0.97490 0.21238 1.00000
  F5 F 0.18964 0.28677 0.91638 1.00000
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