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Zn2Bi3Sb3O14

Alexandria ALEX

Alex-ID: agm009351180 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Zn2Bi3Sb3O14
Alex-ID
agm009351180
Elements
4
Sites
22
Space group
R-3m (#166)
Crystal system
trigonal
Volume
290.48
ų
Cell a
7.3232
Å
Cell b
7.3232
Å
Cell c
7.3232
Å
α angle
62.06
°
β angle
62.06
°
γ angle
62.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn2Bi3Sb3O14
Zn
2.00 · 9.1%
Bi
3.00 · 13.6%
Sb
3.00 · 13.6%
O
14.00 · 63.6%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.8401
eV/atom
Corrected total energy
-136.4630
eV
Raw total energy
-126.6309
eV

Electronic Structure

Indirect band gap
2.5827
eV
Direct band gap
2.5827
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3D14_1_spg166

Decomposition

Zn2Bi3Sb3O14

Computed at

2024-05-31 03:55:22.449762

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: agm009351180).

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 agm009351180
data_agm009351180
_cell_length_a     7.32320
_cell_length_b     7.32320
_cell_length_c     7.32320
_cell_angle_alpha  62.05719
_cell_angle_beta   62.05719
_cell_angle_gamma  62.05719
_cell_volume       290.48019
_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 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000
  Bi2 Bi 0.00000 0.50000 0.50000 1.00000
  Bi3 Bi 0.50000 0.00000 0.50000 1.00000
  Sb1 Sb 0.00000 0.00000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.00000 1.00000
  Sb3 Sb 0.00000 0.50000 0.00000 1.00000
  O1 O 0.39108 0.39108 0.39108 1.00000
  O2 O 0.60892 0.60892 0.60892 1.00000
  O3 O 0.31981 0.31981 0.92273 1.00000
  O4 O 0.92273 0.31981 0.31981 1.00000
  O5 O 0.31981 0.92273 0.31981 1.00000
  O6 O 0.68019 0.68019 0.07727 1.00000
  O7 O 0.07727 0.68019 0.68019 1.00000
  O8 O 0.68019 0.07727 0.68019 1.00000
  O9 O 0.91087 0.91087 0.34616 1.00000
  O10 O 0.34616 0.91087 0.91087 1.00000
  O11 O 0.91087 0.34616 0.91087 1.00000
  O12 O 0.08913 0.08913 0.65384 1.00000
  O13 O 0.65384 0.08913 0.08913 1.00000
  O14 O 0.08913 0.65384 0.08913 1.00000
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