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Ba2BiIO6

Alexandria ALEX

Alex-ID: agm004923946 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
Ba2BiIO6
Alex-ID
agm004923946
Elements
4
Sites
10
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
171.91
ų
Cell a
6.2400
Å
Cell b
6.2410
Å
Cell c
6.2419
Å
α angle
60.00
°
β angle
60.01
°
γ angle
89.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2BiIO6
Ba
2.00 · 20.0%
Bi
1.00 · 10.0%
I
1.00 · 10.0%
O
6.00 · 60.0%

Energy & Stability

Energy above hull
0.1203
eV/atom
Formation energy
-2.0035
eV/atom
Corrected total energy
-59.0607
eV
Raw total energy
-54.8469
eV

Electronic Structure

Indirect band gap
0.0076
eV
Direct band gap
0.0076
eV
DOS at Fermi level
0.3820
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_1_spg225

Decomposition

Bi3IO4 Ba5(IO6)2 BaBiIO2 Bi2O3

Computed at

2022-07-30 08:20:40.802269

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: agm004923946).

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 agm004923946
data_agm004923946
_cell_length_a     6.23998
_cell_length_b     6.24105
_cell_length_c     6.24191
_cell_angle_alpha  59.99971
_cell_angle_beta   60.00539
_cell_angle_gamma  89.99124
_cell_volume       171.91367
_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
  Ba1 Ba 0.75018 0.25009 0.49974 1.00000
  Ba2 Ba 0.24982 0.74992 0.50026 1.00000
  Bi1 Bi 1.00000 1.00000 0.00000 1.00000
  I1 I 0.50000 0.50000 0.00000 1.00000
  O1 O 0.26153 0.26153 0.47678 1.00000
  O2 O 0.73855 0.73795 0.99993 1.00000
  O3 O 0.26191 0.73840 0.00001 1.00000
  O4 O 0.73808 0.26159 1.00000 1.00000
  O5 O 0.26145 0.26205 0.00008 1.00000
  O6 O 0.73846 0.73847 0.52322 1.00000
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