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K2Tl6In2Ni

Alexandria ALEX

Alex-ID: agm071237403 · Space group: P4_332 (#212)

Basic Information

Formula
K2Tl6In2Ni
Alex-ID
agm071237403
Elements
4
Sites
44
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,384.78
ų
Cell a
11.1462
Å
Cell b
11.1462
Å
Cell c
11.1462
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K2Tl6In2Ni
K
8.00 · 18.2%
Tl
24.00 · 54.5%
In
8.00 · 18.2%
Ni
4.00 · 9.1%

Energy & Stability

Energy above hull
0.1559
eV/atom
Formation energy
0.0536
eV/atom
Corrected total energy
-108.5411
eV
Raw total energy
-108.5411
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
34.6693
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C2D6_1599_spg212

Decomposition

Tl6In In3Ni2 K6Tl17 KIn4

Computed at

2024-08-06 23:55:44.371904

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: agm071237403).

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 agm071237403
data_agm071237403
_cell_length_a     11.14620
_cell_length_b     11.14620
_cell_length_c     11.14620
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1384.78027
_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
  K1 K 0.37131 0.37131 0.37131 1.00000
  K2 K 0.12869 0.62869 0.87131 1.00000
  K3 K 0.62869 0.87131 0.12869 1.00000
  K4 K 0.87131 0.12869 0.62869 1.00000
  K5 K 0.62131 0.12131 0.37869 1.00000
  K6 K 0.87869 0.87869 0.87869 1.00000
  K7 K 0.12131 0.37869 0.62131 1.00000
  K8 K 0.37869 0.62131 0.12131 1.00000
  Tl1 Tl 0.56898 0.27347 0.66131 1.00000
  Tl2 Tl 0.93102 0.72653 0.16131 1.00000
  Tl3 Tl 0.43102 0.77347 0.83869 1.00000
  Tl4 Tl 0.06898 0.22653 0.33869 1.00000
  Tl5 Tl 0.66131 0.56898 0.27347 1.00000
  Tl6 Tl 0.16131 0.93102 0.72653 1.00000
  Tl7 Tl 0.83869 0.43102 0.77347 1.00000
  Tl8 Tl 0.33869 0.06898 0.22653 1.00000
  Tl9 Tl 0.27347 0.66131 0.56898 1.00000
  Tl10 Tl 0.72653 0.16131 0.93102 1.00000
  Tl11 Tl 0.77347 0.83869 0.43102 1.00000
  Tl12 Tl 0.22653 0.33869 0.06898 1.00000
  Tl13 Tl 0.52347 0.31898 0.08869 1.00000
  Tl14 Tl 0.97653 0.68102 0.58869 1.00000
  Tl15 Tl 0.02347 0.18102 0.91131 1.00000
  Tl16 Tl 0.47653 0.81898 0.41131 1.00000
  Tl17 Tl 0.81898 0.41131 0.47653 1.00000
  Tl18 Tl 0.18102 0.91131 0.02347 1.00000
  Tl19 Tl 0.68102 0.58869 0.97653 1.00000
  Tl20 Tl 0.31898 0.08869 0.52347 1.00000
  Tl21 Tl 0.91131 0.02347 0.18102 1.00000
  Tl22 Tl 0.41131 0.47653 0.81898 1.00000
  Tl23 Tl 0.08869 0.52347 0.31898 1.00000
  Tl24 Tl 0.58869 0.97653 0.68102 1.00000
  In1 In 0.70051 0.70051 0.70051 1.00000
  In2 In 0.79949 0.29949 0.20051 1.00000
  In3 In 0.29949 0.20051 0.79949 1.00000
  In4 In 0.20051 0.79949 0.29949 1.00000
  In5 In 0.95051 0.45051 0.04949 1.00000
  In6 In 0.54949 0.54949 0.54949 1.00000
  In7 In 0.45051 0.04949 0.95051 1.00000
  In8 In 0.04949 0.95051 0.45051 1.00000
  Ni1 Ni 0.12500 0.12500 0.12500 1.00000
  Ni2 Ni 0.37500 0.87500 0.62500 1.00000
  Ni3 Ni 0.87500 0.62500 0.37500 1.00000
  Ni4 Ni 0.62500 0.37500 0.87500 1.00000
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