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BaZn2PbAu5

Alexandria ALEX

Alex-ID: agm005171847 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
BaZn2PbAu5
Alex-ID
agm005171847
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
208.80
ų
Cell a
5.1299
Å
Cell b
5.1299
Å
Cell c
7.9344
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaZn2PbAu5
Ba
1.00 · 11.1%
Zn
2.00 · 22.2%
Pb
1.00 · 11.1%
Au
5.00 · 55.6%

Energy & Stability

Energy above hull
0.1437
eV/atom
Formation energy
-0.2309
eV/atom
Corrected total energy
-26.6520
eV
Raw total energy
-26.6520
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.0615
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_196_spg123

Decomposition

ZnAu BaAu5 BaZn2Au3 PbAu

Computed at

2023-01-19 22:09:29.975977

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: agm005171847).

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 agm005171847
data_agm005171847
_cell_length_a     5.12987
_cell_length_b     5.12987
_cell_length_c     7.93444
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       208.79926
_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
  Ba1 Ba 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.16711 1.00000
  Zn2 Zn 0.50000 0.50000 0.83289 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.00000 0.50000 0.21558 1.00000
  Au2 Au 0.50000 0.00000 0.21558 1.00000
  Au3 Au 0.00000 0.50000 0.78442 1.00000
  Au4 Au 0.50000 0.00000 0.78442 1.00000
  Au5 Au 0.50000 0.50000 0.50000 1.00000
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