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Ba2PtO3

Alexandria ALEX

Alex-ID: agm002170809 · Space group: Immm (#71)

Basic Information

Formula
Ba2PtO3
Alex-ID
agm002170809
Elements
3
Sites
6
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
109.94
ų
Cell a
3.9514
Å
Cell b
4.1387
Å
Cell c
7.3061
Å
α angle
106.45
°
β angle
105.69
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2PtO3
O
3.00 · 50.0%
Ba
2.00 · 33.3%
Pt
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.2587
eV/atom
Corrected total energy
-38.3601
eV
Raw total energy
-36.2532
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.3929
eV
DOS at Fermi level
0.7123
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_110_spg71

Decomposition

Ba2PtO3

Computed at

2018-05-25 11:46:53

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: agm002170809).

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 agm002170809
data_agm002170809
_cell_length_a     3.95138
_cell_length_b     4.13870
_cell_length_c     7.30609
_cell_angle_alpha  106.45429
_cell_angle_beta   105.69018
_cell_angle_gamma  90.00005
_cell_volume       109.93741
_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
  O1 O 0.84449 0.84447 0.68904 1.00000
  O2 O 0.15551 0.15553 0.31096 1.00000
  O3 O 0.00000 0.50000 0.00000 1.00000
  Ba1 Ba 0.64509 0.64508 0.29015 1.00000
  Ba2 Ba 0.35491 0.35492 0.70985 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
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