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Ba4Hf3TiO12

Alexandria ALEX

Alex-ID: agm011670144 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Ba4Hf3TiO12
Alex-ID
agm011670144
Elements
4
Sites
20
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
288.75
ų
Cell a
9.2967
Å
Cell b
9.2967
Å
Cell c
4.1721
Å
α angle
90.00
°
β angle
90.00
°
γ angle
126.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba4Hf3TiO12
Ba
4.00 · 20.0%
Hf
3.00 · 15.0%
Ti
1.00 · 5.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0095
eV/atom
Formation energy
-3.7058
eV/atom
Corrected total energy
-179.0603
eV
Raw total energy
-170.6328
eV

Electronic Structure

Indirect band gap
2.3313
eV
Direct band gap
2.3946
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4D12_58_spg65

Decomposition

BaTiO3 BaHfO3

Computed at

2024-04-08 09:30:42

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: agm011670144).

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 agm011670144
data_agm011670144
_cell_length_a     9.29674
_cell_length_b     9.29674
_cell_length_c     4.17210
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  126.79778
_cell_volume       288.74561
_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 0.12156 0.36637 0.50000 1.00000
  Ba2 Ba 0.36637 0.12156 0.50000 1.00000
  Ba3 Ba 0.63363 0.87844 0.50000 1.00000
  Ba4 Ba 0.87844 0.63363 0.50000 1.00000
  Hf1 Hf 0.24965 0.75035 0.00000 1.00000
  Hf2 Hf 0.50000 0.50000 0.00000 1.00000
  Hf3 Hf 0.75035 0.24965 0.00000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  O1 O 0.37460 0.62540 0.00000 1.00000
  O2 O 0.62540 0.37460 0.00000 1.00000
  O3 O 0.88021 0.11979 0.00000 1.00000
  O4 O 0.11979 0.88021 0.00000 1.00000
  O5 O 0.00000 0.50000 0.00000 1.00000
  O6 O 0.24361 0.24361 0.00000 1.00000
  O7 O 0.50000 0.00000 0.00000 1.00000
  O8 O 0.75639 0.75639 0.00000 1.00000
  O9 O 0.24629 0.75371 0.50000 1.00000
  O10 O 0.50000 0.50000 0.50000 1.00000
  O11 O 0.75371 0.24629 0.50000 1.00000
  O12 O 0.00000 0.00000 0.50000 1.00000
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