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Fe6O7F5

Alexandria ALEX

Alex-ID: agm005266922 · Space group: P1 (#1)

Basic Information

Formula
Fe6O7F5
Alex-ID
agm005266922
Elements
3
Sites
18
Space group
P1 (#1)
Crystal system
triclinic
Volume
203.92
ų
Cell a
4.7467
Å
Cell b
5.6330
Å
Cell c
7.6892
Å
α angle
84.21
°
β angle
87.33
°
γ angle
86.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Fe6O7F5
Fe
6.00 · 33.3%
O
7.00 · 38.9%
F
5.00 · 27.8%

Energy & Stability

Energy above hull
0.1633
eV/atom
Formation energy
-1.9853
eV/atom
Corrected total energy
-128.3221
eV
Raw total energy
-107.0081
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0911
eV
DOS at Fermi level
3.5869
Total magnetisation
24.9998
μB

Additional Information

Prototype ID

A5B6C7_20_spg1

Decomposition

FeOF3 FeOF Fe2O3

Computed at

2023-05-07 19:35:24.205424

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: agm005266922).

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 agm005266922
data_agm005266922
_cell_length_a     4.74666
_cell_length_b     5.63299
_cell_length_c     7.68923
_cell_angle_alpha  84.20892
_cell_angle_beta   87.33333
_cell_angle_gamma  86.17522
_cell_volume       203.92488
_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
  Fe1 Fe 0.54522 0.84820 0.66373 1.00000
  Fe2 Fe 0.53562 0.50970 0.01099 1.00000
  Fe3 Fe 0.48951 0.16360 0.33499 1.00000
  Fe4 Fe 0.99649 0.31825 0.67153 1.00000
  Fe5 Fe 0.99349 0.66461 0.32141 1.00000
  Fe6 Fe 0.96436 0.00136 0.00017 1.00000
  O1 O 0.80559 0.03493 0.77887 1.00000
  O2 O 0.80576 0.71608 0.09660 1.00000
  O3 O 0.68920 0.20898 0.11050 1.00000
  O4 O 0.69382 0.53510 0.76985 1.00000
  O5 O 0.70174 0.87391 0.42833 1.00000
  O6 O 0.30526 0.12588 0.56550 1.00000
  O7 O 0.30702 0.46410 0.23148 1.00000
  F1 F 0.80971 0.37284 0.43673 1.00000
  F2 F 0.29946 0.79591 0.89746 1.00000
  F3 F 0.18830 0.95990 0.21809 1.00000
  F4 F 0.18314 0.62238 0.56072 1.00000
  F5 F 0.18631 0.28428 0.90305 1.00000
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