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Ga10FeO16

Alexandria ALEX

Alex-ID: agm017131529 · Space group: R3m (#160)

Alexandria Database API

Basic Information

Formula
Ga10FeO16
Alex-ID
agm017131529
Elements
3
Sites
27
Space group
R3m (#160)
Crystal system
trigonal
Volume
294.88
ų
Cell a
10.1004
Å
Cell b
10.1004
Å
Cell c
10.1004
Å
α angle
34.50
°
β angle
34.50
°
γ angle
34.50
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ga10FeO16
Ga
10.00 · 37.0%
Fe
1.00 · 3.7%
O
16.00 · 59.3%

Energy & Stability

Energy above hull
0.0533
eV/atom
Formation energy
-2.1778
eV/atom
Corrected total energy
-176.8873
eV
Raw total energy
-162.9176
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0116
eV
DOS at Fermi level
6.3361
Total magnetisation
4.2134
μB

Additional Information

Prototype ID

AB10C16_7_spg160

Decomposition

Ga2O3 Ga2FeO4

Computed at

2025-02-07 14:19:07

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: agm017131529).

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 agm017131529
data_agm017131529
_cell_length_a     10.10038
_cell_length_b     10.10038
_cell_length_c     10.10038
_cell_angle_alpha  34.49805
_cell_angle_beta   34.49805
_cell_angle_gamma  34.49805
_cell_volume       294.88262
_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
  Ga1 Ga 0.50140 0.50140 0.50140 1.00000
  Ga2 Ga 0.30767 0.30767 0.30767 1.00000
  Ga3 Ga 0.75561 0.25053 0.75561 1.00000
  Ga4 Ga 0.25053 0.75561 0.75561 1.00000
  Ga5 Ga 0.75450 0.24100 0.24100 1.00000
  Ga6 Ga 0.81086 0.81086 0.81086 1.00000
  Ga7 Ga 0.24100 0.24100 0.75450 1.00000
  Ga8 Ga 0.75561 0.75561 0.25053 1.00000
  Ga9 Ga 0.24100 0.75450 0.24100 1.00000
  Ga10 Ga 0.69136 0.69136 0.69136 1.00000
  Fe1 Fe 0.18976 0.18976 0.18976 1.00000
  O1 O 0.39606 0.39606 0.84192 1.00000
  O2 O 0.84192 0.39606 0.39606 1.00000
  O3 O 0.37669 0.37669 0.37669 1.00000
  O4 O 0.62582 0.11697 0.11697 1.00000
  O5 O 0.87806 0.87806 0.87806 1.00000
  O6 O 0.11697 0.11697 0.62582 1.00000
  O7 O 0.61093 0.14897 0.61093 1.00000
  O8 O 0.11697 0.62582 0.11697 1.00000
  O9 O 0.39606 0.84192 0.39606 1.00000
  O10 O 0.88117 0.88117 0.37660 1.00000
  O11 O 0.88117 0.37660 0.88117 1.00000
  O12 O 0.37660 0.88117 0.88117 1.00000
  O13 O 0.62460 0.62460 0.62460 1.00000
  O14 O 0.11833 0.11833 0.11833 1.00000
  O15 O 0.14897 0.61093 0.61093 1.00000
  O16 O 0.61093 0.61093 0.14897 1.00000
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