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Mn6O7F5

Alexandria ALEX

Alex-ID: agm005264479 · Space group: P1 (#1)

Basic Information

Formula
Mn6O7F5
Alex-ID
agm005264479
Elements
3
Sites
18
Space group
P1 (#1)
Crystal system
triclinic
Volume
207.92
ų
Cell a
4.8670
Å
Cell b
5.6923
Å
Cell c
7.6306
Å
α angle
84.62
°
β angle
85.37
°
γ angle
81.98
°

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
0.0420
eV/atom
Formation energy
-2.2461
eV/atom
Corrected total energy
-137.2566
eV
Raw total energy
-122.2555
eV

Electronic Structure

Indirect band gap
0.1966
eV
Direct band gap
0.3339
eV
DOS at Fermi level
0.6009
Total magnetisation
23.0000
μB

Additional Information

Prototype ID

A5B6C7_1_spg1

Decomposition

MnO2 MnF2

Computed at

2023-05-07 19:39:18.339252

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: agm005264479).

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 agm005264479
data_agm005264479
_cell_length_a     4.86697
_cell_length_b     5.69226
_cell_length_c     7.63056
_cell_angle_alpha  84.62182
_cell_angle_beta   85.37374
_cell_angle_gamma  81.97569
_cell_volume       207.91613
_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 0.53143 0.51832 0.00925 1.00000
  Mn2 Mn 0.49163 0.82897 0.66355 1.00000
  Mn3 Mn 0.49773 0.16670 0.33222 1.00000
  Mn4 Mn 0.99752 0.33134 0.66809 1.00000
  Mn5 Mn 0.99031 0.66329 0.32428 1.00000
  Mn6 Mn 0.99498 0.98792 0.00461 1.00000
  O1 O 0.84215 0.71690 0.09713 1.00000
  O2 O 0.68795 0.19697 0.09678 1.00000
  O3 O 0.67404 0.51984 0.76156 1.00000
  O4 O 0.67524 0.85952 0.42759 1.00000
  O5 O 0.31765 0.14174 0.57270 1.00000
  O6 O 0.33239 0.48288 0.23924 1.00000
  O7 O 0.32038 0.80828 0.90516 1.00000
  F1 F 0.82914 0.34834 0.43984 1.00000
  F2 F 0.83105 0.01056 0.78229 1.00000
  F3 F 0.15865 0.64223 0.55728 1.00000
  F4 F 0.17424 0.99165 0.21660 1.00000
  F5 F 0.15353 0.28455 0.90184 1.00000
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