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Tl6InAg3

Alexandria ALEX

Alex-ID: agm071134842 · Space group: P4_332 (#212)

Basic Information

Formula
Tl6InAg3
Alex-ID
agm071134842
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,085.19
ų
Cell a
10.2763
Å
Cell b
10.2763
Å
Cell c
10.2763
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl6InAg3
Tl
24.00 · 60.0%
In
4.00 · 10.0%
Ag
12.00 · 30.0%

Energy & Stability

Energy above hull
0.1563
eV/atom
Formation energy
0.1461
eV/atom
Corrected total energy
-96.2395
eV
Raw total energy
-96.2395
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0340
eV
DOS at Fermi level
19.7309
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_2671_spg212

Decomposition

InAg7 In2Ag5 Tl

Computed at

2024-08-05 15:07:56.396493

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: agm071134842).

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 agm071134842
data_agm071134842
_cell_length_a     10.27625
_cell_length_b     10.27625
_cell_length_c     10.27625
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1085.18702
_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 0.31606 0.64148 0.59286 1.00000
  Tl2 Tl 0.18394 0.35852 0.09286 1.00000
  Tl3 Tl 0.68394 0.14148 0.90714 1.00000
  Tl4 Tl 0.81606 0.85852 0.40714 1.00000
  Tl5 Tl 0.59286 0.31606 0.64148 1.00000
  Tl6 Tl 0.09286 0.18394 0.35852 1.00000
  Tl7 Tl 0.90714 0.68394 0.14148 1.00000
  Tl8 Tl 0.40714 0.81606 0.85852 1.00000
  Tl9 Tl 0.64148 0.59286 0.31606 1.00000
  Tl10 Tl 0.35852 0.09286 0.18394 1.00000
  Tl11 Tl 0.14148 0.90714 0.68394 1.00000
  Tl12 Tl 0.85852 0.40714 0.81606 1.00000
  Tl13 Tl 0.89148 0.06606 0.15714 1.00000
  Tl14 Tl 0.60852 0.93394 0.65714 1.00000
  Tl15 Tl 0.39148 0.43394 0.84286 1.00000
  Tl16 Tl 0.10852 0.56606 0.34286 1.00000
  Tl17 Tl 0.56606 0.34286 0.10852 1.00000
  Tl18 Tl 0.43394 0.84286 0.39148 1.00000
  Tl19 Tl 0.93394 0.65714 0.60852 1.00000
  Tl20 Tl 0.06606 0.15714 0.89148 1.00000
  Tl21 Tl 0.84286 0.39148 0.43394 1.00000
  Tl22 Tl 0.34286 0.10852 0.56606 1.00000
  Tl23 Tl 0.15714 0.89148 0.06606 1.00000
  Tl24 Tl 0.65714 0.60852 0.93394 1.00000
  In1 In 0.62500 0.62500 0.62500 1.00000
  In2 In 0.87500 0.37500 0.12500 1.00000
  In3 In 0.37500 0.12500 0.87500 1.00000
  In4 In 0.12500 0.87500 0.37500 1.00000
  Ag1 Ag 0.62500 0.00992 0.24008 1.00000
  Ag2 Ag 0.87500 0.99008 0.74008 1.00000
  Ag3 Ag 0.37500 0.50992 0.25992 1.00000
  Ag4 Ag 0.12500 0.49008 0.75992 1.00000
  Ag5 Ag 0.24008 0.62500 0.00992 1.00000
  Ag6 Ag 0.74008 0.87500 0.99008 1.00000
  Ag7 Ag 0.25992 0.37500 0.50992 1.00000
  Ag8 Ag 0.75992 0.12500 0.49008 1.00000
  Ag9 Ag 0.00992 0.24008 0.62500 1.00000
  Ag10 Ag 0.99008 0.74008 0.87500 1.00000
  Ag11 Ag 0.50992 0.25992 0.37500 1.00000
  Ag12 Ag 0.49008 0.75992 0.12500 1.00000
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