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HEAS Data Platform · Materials Science Database

ZrTl2F6

Alexandria ALEX

Alex-ID: agm071240939 · Space group: P4_332 (#212)

Basic Information

Formula
ZrTl2F6
Alex-ID
agm071240939
Elements
3
Sites
36
Space group
P4_332 (#212)
Crystal system
cubic
Volume
728.53
ų
Cell a
8.9981
Å
Cell b
8.9981
Å
Cell c
8.9981
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrTl2F6
Zr
4.00 · 11.1%
Tl
8.00 · 22.2%
F
24.00 · 66.7%

Energy & Stability

Energy above hull
0.1396
eV/atom
Formation energy
-3.0749
eV/atom
Corrected total energy
-197.9132
eV
Raw total energy
-197.9132
eV

Electronic Structure

Indirect band gap
3.5673
eV
Direct band gap
3.5798
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_5874_spg212

Decomposition

ZrTl2F6

Computed at

2024-08-06 20:36:54.290755

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: agm071240939).

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 agm071240939
data_agm071240939
_cell_length_a     8.99807
_cell_length_b     8.99807
_cell_length_c     8.99807
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       728.53025
_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
  Zr1 Zr 0.12500 0.12500 0.12500 1.00000
  Zr2 Zr 0.37500 0.87500 0.62500 1.00000
  Zr3 Zr 0.87500 0.62500 0.37500 1.00000
  Zr4 Zr 0.62500 0.37500 0.87500 1.00000
  Tl1 Tl 0.89619 0.89619 0.89619 1.00000
  Tl2 Tl 0.60381 0.10381 0.39619 1.00000
  Tl3 Tl 0.10381 0.39619 0.60381 1.00000
  Tl4 Tl 0.39619 0.60381 0.10381 1.00000
  Tl5 Tl 0.14619 0.64619 0.85381 1.00000
  Tl6 Tl 0.35381 0.35381 0.35381 1.00000
  Tl7 Tl 0.64619 0.85381 0.14619 1.00000
  Tl8 Tl 0.85381 0.14619 0.64619 1.00000
  F1 F 0.93624 0.65052 0.59371 1.00000
  F2 F 0.56376 0.34948 0.09371 1.00000
  F3 F 0.06376 0.15052 0.90629 1.00000
  F4 F 0.43624 0.84948 0.40629 1.00000
  F5 F 0.59371 0.93624 0.65052 1.00000
  F6 F 0.09371 0.56376 0.34948 1.00000
  F7 F 0.90629 0.06376 0.15052 1.00000
  F8 F 0.40629 0.43624 0.84948 1.00000
  F9 F 0.65052 0.59371 0.93624 1.00000
  F10 F 0.34948 0.09371 0.56376 1.00000
  F11 F 0.15052 0.90629 0.06376 1.00000
  F12 F 0.84948 0.40629 0.43624 1.00000
  F13 F 0.90052 0.68624 0.15629 1.00000
  F14 F 0.59948 0.31376 0.65629 1.00000
  F15 F 0.40052 0.81376 0.84371 1.00000
  F16 F 0.09948 0.18624 0.34371 1.00000
  F17 F 0.18624 0.34371 0.09948 1.00000
  F18 F 0.81376 0.84371 0.40052 1.00000
  F19 F 0.31376 0.65629 0.59948 1.00000
  F20 F 0.68624 0.15629 0.90052 1.00000
  F21 F 0.84371 0.40052 0.81376 1.00000
  F22 F 0.34371 0.09948 0.18624 1.00000
  F23 F 0.15629 0.90052 0.68624 1.00000
  F24 F 0.65629 0.59948 0.31376 1.00000
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