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TaZnBiO5

Alexandria ALEX

Alex-ID: agm006217606 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
TaZnBiO5
Alex-ID
agm006217606
Elements
4
Sites
32
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
514.55
ų
Cell a
5.3424
Å
Cell b
8.7071
Å
Cell c
11.6135
Å
α angle
90.00
°
β angle
90.00
°
γ angle
107.73
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TaZnBiO5
Zn
4.00 · 12.5%
Bi
4.00 · 12.5%
O
20.00 · 62.5%
Ta
4.00 · 12.5%

Energy & Stability

Energy above hull
0.0836
eV/atom
Formation energy
-2.3933
eV/atom
Corrected total energy
-243.7961
eV
Raw total energy
-229.7503
eV

Electronic Structure

Indirect band gap
3.3587
eV
Direct band gap
3.3859
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD5_6_spg14

Decomposition

TaBiO4 ZnO

Computed at

2023-12-13 06:20:39.604557

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: agm006217606).

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 agm006217606
data_agm006217606
_cell_length_a     5.34242
_cell_length_b     8.70706
_cell_length_c     11.61346
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.73399
_cell_volume       514.55016
_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
  Zn1 Zn 0.62282 0.13174 0.89640 1.00000
  Zn2 Zn 0.37718 0.86826 0.10360 1.00000
  Zn3 Zn 0.87718 0.36826 0.39640 1.00000
  Zn4 Zn 0.12282 0.63174 0.60360 1.00000
  Bi1 Bi 0.08795 0.16029 0.09903 1.00000
  Bi2 Bi 0.91205 0.83971 0.90097 1.00000
  Bi3 Bi 0.58795 0.66029 0.40097 1.00000
  Bi4 Bi 0.41205 0.33971 0.59903 1.00000
  O1 O 0.46520 0.36841 0.05476 1.00000
  O2 O 0.99049 0.30215 0.94545 1.00000
  O3 O 0.50104 0.69994 0.18221 1.00000
  O4 O 0.76924 0.52430 0.51718 1.00000
  O5 O 0.77847 0.49917 0.26287 1.00000
  O6 O 0.27847 0.99917 0.23713 1.00000
  O7 O 0.49049 0.80215 0.55455 1.00000
  O8 O 0.50951 0.19785 0.44545 1.00000
  O9 O 0.23076 0.47570 0.48282 1.00000
  O10 O 0.03480 0.13159 0.55476 1.00000
  O11 O 0.22153 0.50083 0.73713 1.00000
  O12 O 0.53480 0.63159 0.94524 1.00000
  O13 O 0.96520 0.86841 0.44524 1.00000
  O14 O 0.72153 0.00083 0.76287 1.00000
  O15 O 0.73076 0.97570 0.01718 1.00000
  O16 O 0.26924 0.02430 0.98282 1.00000
  O17 O 0.49896 0.30006 0.81779 1.00000
  O18 O 0.00951 0.69785 0.05455 1.00000
  O19 O 0.99896 0.80006 0.68221 1.00000
  O20 O 0.00104 0.19994 0.31779 1.00000
  Ta1 Ta 0.81688 0.93126 0.61987 1.00000
  Ta2 Ta 0.18312 0.06874 0.38013 1.00000
  Ta3 Ta 0.68312 0.56874 0.11987 1.00000
  Ta4 Ta 0.31688 0.43126 0.88013 1.00000
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