MgFe10(O4F)4

Alexandria ALEX

Alex-ID: agm005248407 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

MgFe10(O4F)4

Alex-ID

agm005248407

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

332.98

Å³

Cell a

4.8111

Cell b

5.5268

Cell c

12.7757

α angle

78.59

β angle

89.88

γ angle

89.55

Composition

Element Composition (atomic fraction)

Composition Info

Formula

MgFe10(O4F)4

1.00 · 3.2%

10.00 · 32.3%

16.00 · 51.6%

4.00 · 12.9%

Energy & Stability

Energy above hull

0.2522

eV/atom

Formation energy

-1.7691

eV/atom

Corrected total energy

-226.0779

Raw total energy

-187.5112

Electronic Structure

Indirect band gap

0.0165

Direct band gap

0.0867

DOS at Fermi level

4.8720

Total magnetisation

37.9796

μB

Additional Information

Prototype ID

AB4C10D16_12_spg1

Decomposition

FeOF Fe2O3 Mg(OF)2

Computed at

2023-05-15 11:53:37.670724

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: agm005248407).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm005248407
data_agm005248407
_cell_length_a     4.81110
_cell_length_b     5.52676
_cell_length_c     12.77574
_cell_angle_alpha  78.58593
_cell_angle_beta   89.87917
_cell_angle_gamma  89.54843
_cell_volume       332.97562
_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
  Mg1 Mg 0.50400 0.70215 0.70765 1.00000
  Fe1 Fe 0.49937 0.48586 0.99758 1.00000
  Fe2 Fe 0.52674 0.90604 0.40479 1.00000
  Fe3 Fe 0.52878 0.67001 0.20794 1.00000
  Fe4 Fe 0.47669 0.15378 0.59290 1.00000
  Fe5 Fe 0.45768 0.24682 0.81436 1.00000
  Fe6 Fe 0.02208 0.41068 0.39101 1.00000
  Fe7 Fe 0.99572 0.80615 0.80903 1.00000
  Fe8 Fe 0.98489 0.20725 0.19661 1.00000
  Fe9 Fe 0.02668 0.65489 0.58328 1.00000
  Fe10 Fe 0.96338 0.99761 0.00586 1.00000
  O1 O 0.19491 0.45506 0.25578 1.00000
  O2 O 0.15123 0.05241 0.87129 1.00000
  O3 O 0.16854 0.89416 0.66420 1.00000
  O4 O 0.17008 0.24706 0.06091 1.00000
  O5 O 0.20247 0.66883 0.45038 1.00000
  O6 O 0.31146 0.17875 0.45474 1.00000
  O7 O 0.33442 0.40100 0.66509 1.00000
  O8 O 0.33428 0.55514 0.85493 1.00000
  O9 O 0.71287 0.63601 0.34520 1.00000
  O10 O 0.65983 0.01701 0.74470 1.00000
  O11 O 0.67598 0.42799 0.13430 1.00000
  O12 O 0.65820 0.22016 0.94395 1.00000
  O13 O 0.66831 0.84453 0.55441 1.00000
  O14 O 0.82022 0.92665 0.14623 1.00000
  O15 O 0.81425 0.73152 0.94561 1.00000
  O16 O 0.82958 0.14955 0.33772 1.00000
  F1 F 0.31467 0.75129 0.06107 1.00000
  F2 F 0.33256 0.95629 0.25815 1.00000
  F3 F 0.82990 0.35276 0.54118 1.00000
  F4 F 0.84413 0.52400 0.74397 1.00000

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