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BaPrTiVO6

Alexandria ALEX

Alex-ID: agm011507983 · Space group: Pc (#7)

Basic Information

Formula
BaPrTiVO6
Alex-ID
agm011507983
Elements
5
Sites
20
Space group
Pc (#7)
Crystal system
monoclinic
Volume
256.48
ų
Cell a
5.7017
Å
Cell b
5.6661
Å
Cell c
9.7478
Å
α angle
54.53
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaPrTiVO6
Ba
2.00 · 10.0%
Pr
2.00 · 10.0%
Ti
2.00 · 10.0%
V
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0368
eV/atom
Formation energy
-3.3053
eV/atom
Corrected total energy
-173.0458
eV
Raw total energy
-161.2543
eV

Electronic Structure

Indirect band gap
1.2904
eV
Direct band gap
1.5191
eV
DOS at Fermi level
-0.0007
Total magnetisation
4.0000
μB

Additional Information

Prototype ID

ABCDE6_4_spg7

Decomposition

BaTiO3 PrVO3

Computed at

2024-04-10 08:19:56.700157

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: agm011507983).

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 agm011507983
data_agm011507983
_cell_length_a     5.70166
_cell_length_b     5.66607
_cell_length_c     9.74784
_cell_angle_alpha  54.53195
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       256.47842
_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 0.25919 0.74924 0.75032 1.00000
  Ba2 Ba 0.74081 0.74924 0.25032 1.00000
  Pr1 Pr 0.78667 0.26220 0.75098 1.00000
  Pr2 Pr 0.21333 0.26220 0.25098 1.00000
  Ti1 Ti 0.25702 0.49668 0.50157 1.00000
  Ti2 Ti 0.74298 0.49668 0.00157 1.00000
  V1 V 0.74927 0.99832 0.50180 1.00000
  V2 V 0.25073 0.99832 0.00180 1.00000
  O1 O 0.25279 0.82891 0.25235 1.00000
  O2 O 0.74721 0.82891 0.75235 1.00000
  O3 O 0.53256 0.25987 0.96208 1.00000
  O4 O 0.46744 0.25987 0.46208 1.00000
  O5 O 0.52261 0.67031 0.53810 1.00000
  O6 O 0.47739 0.67031 0.03810 1.00000
  O7 O 0.99598 0.28635 0.97298 1.00000
  O8 O 0.00402 0.28635 0.47298 1.00000
  O9 O 0.00334 0.72829 0.52370 1.00000
  O10 O 0.99666 0.72829 0.02370 1.00000
  O11 O 0.77000 0.21982 0.24613 1.00000
  O12 O 0.23000 0.21982 0.74613 1.00000
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