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Fe6O7F5

Alexandria ALEX

Alex-ID: agm005284093 · Space group: P1 (#1)

Basic Information

Formula
Fe6O7F5
Alex-ID
agm005284093
Elements
3
Sites
18
Space group
P1 (#1)
Crystal system
triclinic
Volume
201.74
ų
Cell a
4.7317
Å
Cell b
5.6078
Å
Cell c
7.6850
Å
α angle
84.55
°
β angle
86.06
°
γ angle
84.66
°

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
0.2174
eV/atom
Formation energy
-1.9313
eV/atom
Corrected total energy
-127.3489
eV
Raw total energy
-106.0348
eV

Electronic Structure

Indirect band gap
0.0359
eV
Direct band gap
0.0378
eV
DOS at Fermi level
3.2150
Total magnetisation
22.9993
μB

Additional Information

Prototype ID

A5B6C7_1_spg1

Decomposition

FeOF3 FeOF Fe2O3

Computed at

2023-05-07 19:33:58.914256

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: agm005284093).

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 agm005284093
data_agm005284093
_cell_length_a     4.73172
_cell_length_b     5.60775
_cell_length_c     7.68500
_cell_angle_alpha  84.54603
_cell_angle_beta   86.06016
_cell_angle_gamma  84.66300
_cell_volume       201.74401
_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 0.49536 0.82954 0.66635 1.00000
  Fe2 Fe 0.52850 0.51362 0.00628 1.00000
  Fe3 Fe 0.49532 0.16603 0.33416 1.00000
  Fe4 Fe 0.99834 0.33418 0.66838 1.00000
  Fe5 Fe 0.98911 0.66411 0.32219 1.00000
  Fe6 Fe 0.99068 0.98838 0.99922 1.00000
  O1 O 0.81888 0.71231 0.10317 1.00000
  O2 O 0.69871 0.20567 0.10456 1.00000
  O3 O 0.70018 0.53340 0.76533 1.00000
  O4 O 0.69268 0.87052 0.43666 1.00000
  O5 O 0.29412 0.13356 0.56719 1.00000
  O6 O 0.31141 0.46417 0.23341 1.00000
  O7 O 0.30974 0.79667 0.89780 1.00000
  F1 F 0.81062 0.36922 0.44193 1.00000
  F2 F 0.80543 0.04182 0.76533 1.00000
  F3 F 0.19691 0.96560 0.23277 1.00000
  F4 F 0.18618 0.62476 0.56330 1.00000
  F5 F 0.17784 0.28644 0.89198 1.00000
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