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HEAS Data Platform · Materials Science Database

Tl3NiF6

Alexandria ALEX

Alex-ID: agm071120843 · Space group: P4_332 (#212)

Basic Information

Formula
Tl3NiF6
Alex-ID
agm071120843
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,133.93
ų
Cell a
10.4279
Å
Cell b
10.4279
Å
Cell c
10.4279
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl3NiF6
Tl
12.00 · 30.0%
Ni
4.00 · 10.0%
F
24.00 · 60.0%

Energy & Stability

Energy above hull
0.2057
eV/atom
Formation energy
-1.8991
eV/atom
Corrected total energy
-161.5899
eV
Raw total energy
-152.9339
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
31.2883
Total magnetisation
11.0260
μB

Additional Information

Prototype ID

AB3C6_2645_spg212

Decomposition

Tl3F5 Tl2Ni3F8 Tl2NiF4

Computed at

2024-08-06 18:58:55.123009

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: agm071120843).

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 agm071120843
data_agm071120843
_cell_length_a     10.42785
_cell_length_b     10.42785
_cell_length_c     10.42785
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1133.92579
_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 0.62500 0.84508 0.40492 1.00000
  Tl2 Tl 0.87500 0.15492 0.90492 1.00000
  Tl3 Tl 0.37500 0.34508 0.09508 1.00000
  Tl4 Tl 0.12500 0.65492 0.59508 1.00000
  Tl5 Tl 0.40492 0.62500 0.84508 1.00000
  Tl6 Tl 0.90492 0.87500 0.15492 1.00000
  Tl7 Tl 0.09508 0.37500 0.34508 1.00000
  Tl8 Tl 0.59508 0.12500 0.65492 1.00000
  Tl9 Tl 0.84508 0.40492 0.62500 1.00000
  Tl10 Tl 0.15492 0.90492 0.87500 1.00000
  Tl11 Tl 0.34508 0.09508 0.37500 1.00000
  Tl12 Tl 0.65492 0.59508 0.12500 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
  F1 F 0.87072 0.82025 0.37565 1.00000
  F2 F 0.62928 0.17975 0.87565 1.00000
  F3 F 0.12928 0.32025 0.12435 1.00000
  F4 F 0.37072 0.67975 0.62435 1.00000
  F5 F 0.37565 0.87072 0.82025 1.00000
  F6 F 0.87565 0.62928 0.17975 1.00000
  F7 F 0.12435 0.12928 0.32025 1.00000
  F8 F 0.62435 0.37072 0.67975 1.00000
  F9 F 0.82025 0.37565 0.87072 1.00000
  F10 F 0.17975 0.87565 0.62928 1.00000
  F11 F 0.32025 0.12435 0.12928 1.00000
  F12 F 0.67975 0.62435 0.37072 1.00000
  F13 F 0.07025 0.62072 0.37435 1.00000
  F14 F 0.42975 0.37928 0.87435 1.00000
  F15 F 0.57025 0.87928 0.62565 1.00000
  F16 F 0.92975 0.12072 0.12565 1.00000
  F17 F 0.12072 0.12565 0.92975 1.00000
  F18 F 0.87928 0.62565 0.57025 1.00000
  F19 F 0.37928 0.87435 0.42975 1.00000
  F20 F 0.62072 0.37435 0.07025 1.00000
  F21 F 0.62565 0.57025 0.87928 1.00000
  F22 F 0.12565 0.92975 0.12072 1.00000
  F23 F 0.37435 0.07025 0.62072 1.00000
  F24 F 0.87435 0.42975 0.37928 1.00000
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