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TlGaCoF6

Alexandria ALEX

Alex-ID: agm062602018 · Space group: Imma (#74)

Basic Information

Formula
TlGaCoF6
Alex-ID
agm062602018
Elements
4
Sites
18
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
282.88
ų
Cell a
7.3769
Å
Cell b
7.3769
Å
Cell c
7.3769
Å
α angle
120.82
°
β angle
119.62
°
γ angle
89.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TlGaCoF6
Tl
2.00 · 11.1%
Ga
2.00 · 11.1%
Co
2.00 · 11.1%
F
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0054
eV/atom
Formation energy
-2.5993
eV/atom
Corrected total energy
-88.8732
eV
Raw total energy
-85.1252
eV

Electronic Structure

Indirect band gap
3.0390
eV
Direct band gap
3.0561
eV
DOS at Fermi level
0.0000
Total magnetisation
6.0000
μB

Additional Information

Prototype ID

ABCD6_106_spg46

Decomposition

TlGaCoF6

Computed at

2024-11-01 18:47:57.973628

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: agm062602018).

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 agm062602018
data_agm062602018
_cell_length_a     7.37688
_cell_length_b     7.37688
_cell_length_c     7.37688
_cell_angle_alpha  120.82099
_cell_angle_beta   119.61598
_cell_angle_gamma  89.62518
_cell_volume       282.87629
_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 0.65514 0.90514 0.75000 1.00000
  Tl2 Tl 0.34486 0.09486 0.25000 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Co2 Co 0.00000 0.00000 0.50000 1.00000
  F1 F 0.69098 0.44098 0.25000 1.00000
  F2 F 0.08318 0.83318 0.25000 1.00000
  F3 F 0.07447 0.80973 0.64147 1.00000
  F4 F 0.66826 0.43300 0.85853 1.00000
  F5 F 0.07447 0.43300 0.26473 1.00000
  F6 F 0.66826 0.80973 0.23527 1.00000
  F7 F 0.30902 0.55902 0.75000 1.00000
  F8 F 0.91682 0.16682 0.75000 1.00000
  F9 F 0.92553 0.19027 0.35853 1.00000
  F10 F 0.33174 0.56700 0.14147 1.00000
  F11 F 0.92553 0.56700 0.73527 1.00000
  F12 F 0.33174 0.19027 0.76473 1.00000
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