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Ag4AuBr6

Alexandria ALEX

Alex-ID: agm006106953 · Space group: Cc (#9)

Basic Information

Formula
Ag4AuBr6
Alex-ID
agm006106953
Elements
3
Sites
22
Space group
Cc (#9)
Crystal system
monoclinic
Volume
694.10
ų
Cell a
8.2734
Å
Cell b
7.6483
Å
Cell c
13.8870
Å
α angle
72.23
°
β angle
72.67
°
γ angle
57.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ag4AuBr6
Ag
8.00 · 36.4%
Au
2.00 · 9.1%
Br
12.00 · 54.5%

Energy & Stability

Energy above hull
0.0613
eV/atom
Formation energy
-0.2253
eV/atom
Corrected total energy
-54.3957
eV
Raw total energy
-54.3957
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.9584
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

AB4C6_294_spg9

Decomposition

AgAuBr4 AuBr AgBr

Computed at

2023-10-16 21:25:45

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: agm006106953).

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 agm006106953
data_agm006106953
_cell_length_a     8.27343
_cell_length_b     7.64832
_cell_length_c     13.88704
_cell_angle_alpha  72.22723
_cell_angle_beta   72.66951
_cell_angle_gamma  57.25739
_cell_volume       694.10266
_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
  Ag1 Ag 0.25461 0.04320 0.65650 1.00000
  Ag2 Ag 0.04568 0.54320 0.15650 1.00000
  Ag3 Ag 0.78084 0.23756 0.45790 1.00000
  Ag4 Ag 0.52370 0.73756 0.95790 1.00000
  Ag5 Ag 0.85387 0.70152 0.61706 1.00000
  Ag6 Ag 0.82755 0.20152 0.11706 1.00000
  Ag7 Ag 0.70991 0.26248 0.77863 1.00000
  Ag8 Ag 0.24899 0.76248 0.27863 1.00000
  Au1 Au 0.77070 0.62750 0.42230 1.00000
  Au2 Au 0.17950 0.12750 0.92230 1.00000
  Br1 Br 0.38805 0.53178 0.13325 1.00000
  Br2 Br 0.94692 0.03178 0.63325 1.00000
  Br3 Br 0.45311 0.65431 0.43819 1.00000
  Br4 Br 0.45439 0.15431 0.93819 1.00000
  Br5 Br 0.57855 0.02804 0.51449 1.00000
  Br6 Br 0.87893 0.52804 0.01449 1.00000
  Br7 Br 0.93740 0.02047 0.93832 1.00000
  Br8 Br 0.10381 0.52047 0.43832 1.00000
  Br9 Br 0.01577 0.18004 0.27094 1.00000
  Br10 Br 0.53325 0.68004 0.77094 1.00000
  Br11 Br 0.11873 0.39930 0.72663 1.00000
  Br12 Br 0.75534 0.89930 0.22663 1.00000
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