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As2Pb2Au

Alexandria ALEX

Alex-ID: agm002956927 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
As2Pb2Au
Alex-ID
agm002956927
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
264.63
ų
Cell a
6.6265
Å
Cell b
6.6265
Å
Cell c
6.0265
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
As2Pb2Au
Pb
4.00 · 40.0%
As
4.00 · 40.0%
Au
2.00 · 20.0%

Energy & Stability

Energy above hull
0.0926
eV/atom
Formation energy
0.0282
eV/atom
Corrected total energy
-39.7045
eV
Raw total energy
-39.7045
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0391
eV
DOS at Fermi level
5.1656
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_190_spg127

Decomposition

As2PbAu Pb2Au As2Pb3

Computed at

2016-12-22 11:32:44

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: agm002956927).

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 agm002956927
data_agm002956927
_cell_length_a     6.62655
_cell_length_b     6.62655
_cell_length_c     6.02655
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       264.63241
_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
  Pb1 Pb 0.31508 0.81508 0.50000 1.00000
  Pb2 Pb 0.81508 0.68492 0.50000 1.00000
  Pb3 Pb 0.68492 0.18492 0.50000 1.00000
  Pb4 Pb 0.18492 0.31508 0.50000 1.00000
  As1 As 0.36759 0.86759 0.00000 1.00000
  As2 As 0.86759 0.63241 0.00000 1.00000
  As3 As 0.63241 0.13241 0.00000 1.00000
  As4 As 0.13241 0.36759 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.50000 0.50000 0.00000 1.00000
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