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Zn(In2Pb)6

Alexandria ALEX

Alex-ID: agm006113033 · Space group: R-3 (#148)

Basic Information

Formula
Zn(In2Pb)6
Alex-ID
agm006113033
Elements
3
Sites
19
Space group
R-3 (#148)
Crystal system
trigonal
Volume
554.67
ų
Cell a
8.5148
Å
Cell b
8.5148
Å
Cell c
8.5148
Å
α angle
103.63
°
β angle
103.63
°
γ angle
103.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn(In2Pb)6
Zn
1.00 · 5.3%
In
12.00 · 63.2%
Pb
6.00 · 31.6%

Energy & Stability

Energy above hull
0.0895
eV/atom
Formation energy
0.0895
eV/atom
Corrected total energy
-55.0634
eV
Raw total energy
-55.0634
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.5040
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C12_242_spg148

Decomposition

Zn In Pb

Computed at

2023-08-30 06:00:48.806635

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: agm006113033).

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 agm006113033
data_agm006113033
_cell_length_a     8.51482
_cell_length_b     8.51482
_cell_length_c     8.51482
_cell_angle_alpha  103.62893
_cell_angle_beta   103.62894
_cell_angle_gamma  103.62893
_cell_volume       554.66950
_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
  In1 In 0.52246 0.19189 0.61733 1.00000
  In2 In 0.19189 0.61733 0.52246 1.00000
  In3 In 0.61733 0.52246 0.19189 1.00000
  In4 In 0.47754 0.80811 0.38267 1.00000
  In5 In 0.80811 0.38267 0.47754 1.00000
  In6 In 0.38267 0.47754 0.80811 1.00000
  In7 In 0.26006 0.08125 0.80261 1.00000
  In8 In 0.19739 0.73994 0.91875 1.00000
  In9 In 0.91875 0.19739 0.73994 1.00000
  In10 In 0.73994 0.91875 0.19739 1.00000
  In11 In 0.80261 0.26006 0.08125 1.00000
  In12 In 0.08125 0.80261 0.26006 1.00000
  Pb1 Pb 0.11888 0.21021 0.42057 1.00000
  Pb2 Pb 0.78979 0.57943 0.88112 1.00000
  Pb3 Pb 0.57943 0.88112 0.78979 1.00000
  Pb4 Pb 0.88112 0.78979 0.57943 1.00000
  Pb5 Pb 0.21021 0.42057 0.11888 1.00000
  Pb6 Pb 0.42057 0.11888 0.21021 1.00000
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