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BaSrZr2O6

Alexandria ALEX

Alex-ID: agm060976261 · Space group: Pmn2_1 (#31)

Basic Information

Formula
BaSrZr2O6
Alex-ID
agm060976261
Elements
4
Sites
20
Space group
Pmn2_1 (#31)
Crystal system
orthorhombic
Volume
297.76
ų
Cell a
5.9507
Å
Cell b
5.9638
Å
Cell c
8.3904
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaSrZr2O6
Ba
2.00 · 10.0%
Sr
2.00 · 10.0%
Zr
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0123
eV/atom
Formation energy
-3.6406
eV/atom
Corrected total energy
-173.7285
eV
Raw total energy
-165.3010
eV

Electronic Structure

Indirect band gap
3.4412
eV
Direct band gap
3.4524
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_297_spg14

Decomposition

BaZrO3 SrZrO3

Computed at

2024-09-13 12:52:54.701006

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: agm060976261).

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 agm060976261
data_agm060976261
_cell_length_a     5.95070
_cell_length_b     5.96377
_cell_length_c     8.39037
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       297.76253
_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 0.49899 0.24440 0.50000 1.00000
  Ba2 Ba 0.99899 0.75560 0.00000 1.00000
  Sr1 Sr 0.00966 0.72469 0.50000 1.00000
  Sr2 Sr 0.50966 0.27531 0.00000 1.00000
  Zr1 Zr 0.00106 0.24720 0.24946 1.00000
  Zr2 Zr 0.00106 0.24720 0.75054 1.00000
  Zr3 Zr 0.50106 0.75280 0.74946 1.00000
  Zr4 Zr 0.50106 0.75280 0.25054 1.00000
  O1 O 0.07284 0.24488 0.00000 1.00000
  O2 O 0.22346 0.97425 0.28553 1.00000
  O3 O 0.22346 0.97425 0.71447 1.00000
  O4 O 0.25797 0.49101 0.27820 1.00000
  O5 O 0.25797 0.49101 0.72180 1.00000
  O6 O 0.45352 0.73602 0.00000 1.00000
  O7 O 0.57284 0.75512 0.50000 1.00000
  O8 O 0.72346 0.02575 0.78553 1.00000
  O9 O 0.72346 0.02575 0.21447 1.00000
  O10 O 0.75797 0.50899 0.22180 1.00000
  O11 O 0.75797 0.50899 0.77820 1.00000
  O12 O 0.95352 0.26398 0.50000 1.00000
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