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HEAS Data Platform · Materials Science Database

K3Tl6Ni

Alexandria ALEX

Alex-ID: agm071532005 · Space group: P4_332 (#212)

Basic Information

Formula
K3Tl6Ni
Alex-ID
agm071532005
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,320.17
ų
Cell a
10.9701
Å
Cell b
10.9701
Å
Cell c
10.9701
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3Tl6Ni
K
12.00 · 30.0%
Tl
24.00 · 60.0%
Ni
4.00 · 10.0%

Energy & Stability

Energy above hull
0.0501
eV/atom
Formation energy
-0.0573
eV/atom
Corrected total energy
-95.4438
eV
Raw total energy
-95.4438
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0783
eV
DOS at Fermi level
22.6519
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_2672_spg212

Decomposition

KTl2 Ni

Computed at

2024-09-10 05:08:26.263602

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: agm071532005).

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 agm071532005
data_agm071532005
_cell_length_a     10.97008
_cell_length_b     10.97008
_cell_length_c     10.97008
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1320.16806
_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 0.12500 0.12500 0.12500 1.00000
  K2 K 0.37500 0.87500 0.62500 1.00000
  K3 K 0.87500 0.62500 0.37500 1.00000
  K4 K 0.62500 0.37500 0.87500 1.00000
  K5 K 0.35163 0.35163 0.35163 1.00000
  K6 K 0.14837 0.64837 0.85163 1.00000
  K7 K 0.64837 0.85163 0.14837 1.00000
  K8 K 0.85163 0.14837 0.64837 1.00000
  K9 K 0.60163 0.10163 0.39837 1.00000
  K10 K 0.89837 0.89837 0.89837 1.00000
  K11 K 0.10163 0.39837 0.60163 1.00000
  K12 K 0.39837 0.60163 0.10163 1.00000
  Tl1 Tl 0.47399 0.16498 0.09576 1.00000
  Tl2 Tl 0.02601 0.83502 0.59576 1.00000
  Tl3 Tl 0.52601 0.66498 0.40424 1.00000
  Tl4 Tl 0.97399 0.33502 0.90424 1.00000
  Tl5 Tl 0.09576 0.47399 0.16498 1.00000
  Tl6 Tl 0.59576 0.02601 0.83502 1.00000
  Tl7 Tl 0.40424 0.52601 0.66498 1.00000
  Tl8 Tl 0.90424 0.97399 0.33502 1.00000
  Tl9 Tl 0.16498 0.09576 0.47399 1.00000
  Tl10 Tl 0.83502 0.59576 0.02601 1.00000
  Tl11 Tl 0.66498 0.40424 0.52601 1.00000
  Tl12 Tl 0.33502 0.90424 0.97399 1.00000
  Tl13 Tl 0.41498 0.22399 0.65424 1.00000
  Tl14 Tl 0.08502 0.77601 0.15424 1.00000
  Tl15 Tl 0.91498 0.27601 0.34576 1.00000
  Tl16 Tl 0.58502 0.72399 0.84576 1.00000
  Tl17 Tl 0.72399 0.84576 0.58502 1.00000
  Tl18 Tl 0.27601 0.34576 0.91498 1.00000
  Tl19 Tl 0.77601 0.15424 0.08502 1.00000
  Tl20 Tl 0.22399 0.65424 0.41498 1.00000
  Tl21 Tl 0.34576 0.91498 0.27601 1.00000
  Tl22 Tl 0.84576 0.58502 0.72399 1.00000
  Tl23 Tl 0.65424 0.41498 0.22399 1.00000
  Tl24 Tl 0.15424 0.08502 0.77601 1.00000
  Ni1 Ni 0.62500 0.62500 0.62500 1.00000
  Ni2 Ni 0.87500 0.37500 0.12500 1.00000
  Ni3 Ni 0.37500 0.12500 0.87500 1.00000
  Ni4 Ni 0.12500 0.87500 0.37500 1.00000
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