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LaFe4(BiO4)3

Alexandria ALEX

Alex-ID: agm005270155 · Space group: Pm (#6)

Basic Information

Formula
LaFe4(BiO4)3
Alex-ID
agm005270155
Elements
4
Sites
20
Space group
Pm (#6)
Crystal system
monoclinic
Volume
249.34
ų
Cell a
7.9105
Å
Cell b
5.5135
Å
Cell c
5.7170
Å
α angle
89.58
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaFe4(BiO4)3
La
1.00 · 5.0%
Fe
4.00 · 20.0%
Bi
3.00 · 15.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0057
eV/atom
Formation energy
-2.0263
eV/atom
Corrected total energy
-150.4453
eV
Raw total energy
-131.0858
eV

Electronic Structure

Indirect band gap
1.5404
eV
Direct band gap
1.5404
eV
DOS at Fermi level
0.0000
Total magnetisation
19.9836
μB

Additional Information

Prototype ID

AB3C4D12_7_spg6

Decomposition

FeBiO3 LaFeO3

Computed at

2023-05-08 07:40:34.255770

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: agm005270155).

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 agm005270155
data_agm005270155
_cell_length_a     7.91046
_cell_length_b     5.51347
_cell_length_c     5.71703
_cell_angle_alpha  89.57743
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       249.33596
_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
  La1 La 0.50000 0.01262 0.95193 1.00000
  Fe1 Fe 0.75145 0.00167 0.49885 1.00000
  Fe2 Fe 0.24925 0.49958 0.00023 1.00000
  Fe3 Fe 0.24855 0.00167 0.49885 1.00000
  Fe4 Fe 0.75075 0.49958 0.00023 1.00000
  Bi1 Bi 0.00000 0.50929 0.55069 1.00000
  Bi2 Bi 0.00000 0.98995 0.05112 1.00000
  Bi3 Bi 0.50000 0.49136 0.44838 1.00000
  O1 O 0.79720 0.80573 0.80221 1.00000
  O2 O 0.20213 0.69769 0.30013 1.00000
  O3 O 0.29337 0.19877 0.20178 1.00000
  O4 O 0.69988 0.30157 0.70052 1.00000
  O5 O 0.70663 0.19877 0.20178 1.00000
  O6 O 0.30012 0.30157 0.70052 1.00000
  O7 O 0.20280 0.80573 0.80221 1.00000
  O8 O 0.79787 0.69769 0.30013 1.00000
  O9 O 0.00000 0.40123 0.96659 1.00000
  O10 O 0.00000 0.09936 0.47248 1.00000
  O11 O 0.50000 0.58380 0.02569 1.00000
  O12 O 0.50000 0.90238 0.52567 1.00000
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