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TlCrInF6

Alexandria ALEX

Alex-ID: agm005072272 · Space group: P-31c (#163)

Basic Information

Formula
TlCrInF6
Alex-ID
agm005072272
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
337.66
ų
Cell a
5.7652
Å
Cell b
5.7652
Å
Cell c
11.7304
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TlCrInF6
Tl
2.00 · 11.1%
Cr
2.00 · 11.1%
In
2.00 · 11.1%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0938
eV/atom
Formation energy
-2.5993
eV/atom
Corrected total energy
-93.3520
eV
Raw total energy
-89.3260
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.5781
Total magnetisation
8.0004
μB

Additional Information

Prototype ID

ABCD6_10_spg163

Decomposition

TlInF4 CrF2

Computed at

2022-08-06 18:03:54.809186

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: agm005072272).

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 agm005072272
data_agm005072272
_cell_length_a     5.76523
_cell_length_b     5.76523
_cell_length_c     11.73039
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       337.65719
_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 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.00000 0.50000 1.00000
  Cr1 Cr 0.33333 0.66667 0.25000 1.00000
  Cr2 Cr 0.66667 0.33333 0.75000 1.00000
  In1 In 0.66667 0.33333 0.25000 1.00000
  In2 In 0.33333 0.66667 0.75000 1.00000
  F1 F 0.62280 0.62136 0.15356 1.00000
  F2 F 0.99856 0.37720 0.15356 1.00000
  F3 F 0.37720 0.99856 0.65356 1.00000
  F4 F 0.00144 0.62280 0.84644 1.00000
  F5 F 0.37864 0.37720 0.34644 1.00000
  F6 F 0.99856 0.62136 0.34644 1.00000
  F7 F 0.62136 0.99856 0.84644 1.00000
  F8 F 0.62280 0.00144 0.34644 1.00000
  F9 F 0.00144 0.37864 0.65356 1.00000
  F10 F 0.37864 0.00144 0.15356 1.00000
  F11 F 0.62136 0.62280 0.65356 1.00000
  F12 F 0.37720 0.37864 0.84644 1.00000
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