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ZnPbIO6

Alexandria ALEX

Alex-ID: agm078734112 · Space group: P-31c (#163)

Alexandria Database API

Basic Information

Formula
ZnPbIO6
Alex-ID
agm078734112
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
246.39
ų
Cell a
5.3404
Å
Cell b
5.3404
Å
Cell c
9.9760
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnPbIO6
Zn
2.00 · 11.1%
Pb
2.00 · 11.1%
I
2.00 · 11.1%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.1842
eV/atom
Corrected total energy
-93.8877
eV
Raw total energy
-85.4602
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.8922
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_32_spg182

Decomposition

ZnPbIO6

Computed at

2025-01-09 23:06:41

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: agm078734112).

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 agm078734112
data_agm078734112
_cell_length_a     5.34036
_cell_length_b     5.34036
_cell_length_c     9.97599
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       246.39250
_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 0.33333 0.66667 0.25000 1.00000
  Zn2 Zn 0.66667 0.33333 0.75000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  I1 I 0.33333 0.66667 0.75000 1.00000
  I2 I 0.66667 0.33333 0.25000 1.00000
  O1 O 0.97434 0.35570 0.14194 1.00000
  O2 O 0.02566 0.64430 0.85806 1.00000
  O3 O 0.64430 0.61864 0.14194 1.00000
  O4 O 0.35570 0.38136 0.85806 1.00000
  O5 O 0.38136 0.02566 0.14194 1.00000
  O6 O 0.61864 0.97434 0.85806 1.00000
  O7 O 0.64430 0.02566 0.35806 1.00000
  O8 O 0.35570 0.97434 0.64194 1.00000
  O9 O 0.38136 0.35570 0.35806 1.00000
  O10 O 0.61864 0.64430 0.64194 1.00000
  O11 O 0.97434 0.61864 0.35806 1.00000
  O12 O 0.02566 0.38136 0.64194 1.00000
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