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HEAS Data Platform · Materials Science Database

Ba3In2WO9

Alexandria ALEX

Alex-ID: agm003239282 · Space group: Immm (#71)

Alexandria Database API

Basic Information

Formula
Ba3In2WO9
Alex-ID
agm003239282
Elements
4
Sites
30
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
453.24
ų
Cell a
10.3591
Å
Cell b
10.3591
Å
Cell c
10.3591
Å
α angle
146.49
°
β angle
131.82
°
γ angle
59.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba3In2WO9
Ba
6.00 · 20.0%
In
4.00 · 13.3%
W
2.00 · 6.7%
O
18.00 · 60.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.6040
eV/atom
Corrected total energy
-215.8883
eV
Raw total energy
-194.5451
eV

Electronic Structure

Indirect band gap
2.6731
eV
Direct band gap
2.6731
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D9_7_spg71

Decomposition

Ba3In2WO9

Computed at

2021-12-24 00:06:40.850316

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: agm003239282).

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 agm003239282
data_agm003239282
_cell_length_a     10.35913
_cell_length_b     10.35913
_cell_length_c     10.35913
_cell_angle_alpha  146.48685
_cell_angle_beta   131.82140
_cell_angle_gamma  59.96228
_cell_volume       453.23940
_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 0.58017 0.83895 0.74122 1.00000
  Ba2 Ba 0.26661 0.50000 0.76661 1.00000
  Ba3 Ba 0.90227 0.16105 0.74122 1.00000
  Ba4 Ba 0.09773 0.83895 0.25878 1.00000
  Ba5 Ba 0.73339 0.50000 0.23339 1.00000
  Ba6 Ba 0.41983 0.16105 0.25878 1.00000
  In1 In 0.33029 0.33029 0.00000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  In3 In 0.66971 0.66971 0.00000 1.00000
  In4 In 0.50000 0.00000 0.50000 1.00000
  W1 W 0.16736 0.66736 0.50000 1.00000
  W2 W 0.83264 0.33264 0.50000 1.00000
  O1 O 0.59735 0.32887 0.26848 1.00000
  O2 O 0.24200 0.00000 0.24200 1.00000
  O3 O 0.93961 0.67113 0.26848 1.00000
  O4 O 0.90924 0.63943 0.73019 1.00000
  O5 O 0.58685 0.33728 0.75044 1.00000
  O6 O 0.24451 0.98097 0.73646 1.00000
  O7 O 0.75549 0.49195 0.73646 1.00000
  O8 O 0.41315 0.16359 0.75044 1.00000
  O9 O 0.09076 0.82096 0.73019 1.00000
  O10 O 0.06039 0.32887 0.73152 1.00000
  O11 O 0.75800 0.00000 0.75800 1.00000
  O12 O 0.40265 0.67113 0.73152 1.00000
  O13 O 0.75549 0.01903 0.26354 1.00000
  O14 O 0.41315 0.66272 0.24956 1.00000
  O15 O 0.09076 0.36057 0.26981 1.00000
  O16 O 0.90924 0.17904 0.26981 1.00000
  O17 O 0.58685 0.83641 0.24956 1.00000
  O18 O 0.24451 0.50805 0.26354 1.00000
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