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LiTlTcF6

Alexandria ALEX

Alex-ID: agm005072007 · Space group: P-31c (#163)

Basic Information

Formula
LiTlTcF6
Alex-ID
agm005072007
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
309.75
ų
Cell a
5.4112
Å
Cell b
5.4112
Å
Cell c
12.2150
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiTlTcF6
Li
2.00 · 11.1%
Tl
2.00 · 11.1%
Tc
2.00 · 11.1%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0001
eV/atom
Formation energy
-2.6145
eV/atom
Corrected total energy
-93.3994
eV
Raw total energy
-93.3994
eV

Electronic Structure

Indirect band gap
1.7060
eV
Direct band gap
1.7289
eV
DOS at Fermi level
0.0000
Total magnetisation
6.0000
μB

Additional Information

Prototype ID

ABCD6_10_spg163

Decomposition

LiTlTcF6

Computed at

2022-08-09 01:40:46.981937

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: agm005072007).

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 agm005072007
data_agm005072007
_cell_length_a     5.41118
_cell_length_b     5.41118
_cell_length_c     12.21502
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       309.74808
_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
  Li1 Li 0.33333 0.66667 0.25000 1.00000
  Li2 Li 0.66667 0.33333 0.75000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.00000 0.50000 1.00000
  Tc1 Tc 0.66667 0.33333 0.25000 1.00000
  Tc2 Tc 0.33333 0.66667 0.75000 1.00000
  F1 F 0.63722 0.61995 0.15974 1.00000
  F2 F 0.98273 0.36278 0.15974 1.00000
  F3 F 0.36278 0.98273 0.65974 1.00000
  F4 F 0.01727 0.63722 0.84026 1.00000
  F5 F 0.38005 0.36278 0.34026 1.00000
  F6 F 0.98273 0.61995 0.34026 1.00000
  F7 F 0.61995 0.98273 0.84026 1.00000
  F8 F 0.63722 0.01727 0.34026 1.00000
  F9 F 0.01727 0.38005 0.65974 1.00000
  F10 F 0.38005 0.01727 0.15974 1.00000
  F11 F 0.61995 0.63722 0.65974 1.00000
  F12 F 0.36278 0.38005 0.84026 1.00000
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