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Tl12Hg2Au5

Alexandria ALEX

Alex-ID: agm005651925 · Space group: C2/m (#12)

Basic Information

Formula
Tl12Hg2Au5
Alex-ID
agm005651925
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
536.86
ų
Cell a
6.7355
Å
Cell b
8.8050
Å
Cell c
10.7219
Å
α angle
65.76
°
β angle
69.86
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl12Hg2Au5
Tl
12.00 · 63.2%
Hg
2.00 · 10.5%
Au
5.00 · 26.3%

Energy & Stability

Energy above hull
0.0573
eV/atom
Formation energy
0.0181
eV/atom
Corrected total energy
-45.1606
eV
Raw total energy
-45.1606
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.2740
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_269_spg12

Decomposition

Tl4Hg3 Tl2Au Hg

Computed at

2023-06-23 04:58:32.260055

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: agm005651925).

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 agm005651925
data_agm005651925
_cell_length_a     6.73551
_cell_length_b     8.80504
_cell_length_c     10.72188
_cell_angle_alpha  65.75676
_cell_angle_beta   69.85669
_cell_angle_gamma  89.99999
_cell_volume       536.85758
_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
  Tl1 Tl 0.91420 0.12892 0.74215 1.00000
  Tl2 Tl 0.19613 0.90734 0.57329 1.00000
  Tl3 Tl 0.19613 0.51937 0.57329 1.00000
  Tl4 Tl 0.48265 0.84430 0.80175 1.00000
  Tl5 Tl 0.48265 0.35395 0.80175 1.00000
  Tl6 Tl 0.17179 0.44979 0.10042 1.00000
  Tl7 Tl 0.82821 0.55021 0.89958 1.00000
  Tl8 Tl 0.51735 0.15570 0.19825 1.00000
  Tl9 Tl 0.51735 0.64605 0.19825 1.00000
  Tl10 Tl 0.80387 0.09266 0.42671 1.00000
  Tl11 Tl 0.80387 0.48063 0.42671 1.00000
  Tl12 Tl 0.08580 0.87108 0.25785 1.00000
  Hg1 Hg 1.00000 0.18615 1.00000 1.00000
  Hg2 Hg 0.00000 0.81385 0.00000 1.00000
  Au1 Au 0.57291 0.80228 0.39544 1.00000
  Au2 Au 0.77913 0.69614 0.60772 1.00000
  Au3 Au 0.50000 0.00000 0.00000 1.00000
  Au4 Au 0.22087 0.30386 0.39228 1.00000
  Au5 Au 0.42709 0.19772 0.60456 1.00000
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