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HEAS Data Platform · Materials Science Database

Th6OF24

Alexandria ALEX

Alex-ID: agm005282653 · Space group: I4/m (#87)

Basic Information

Formula
Th6OF24
Alex-ID
agm005282653
Elements
3
Sites
31
Space group
I4/m (#87)
Crystal system
tetragonal
Volume
517.08
ų
Cell a
8.8548
Å
Cell b
8.8548
Å
Cell c
8.8548
Å
α angle
115.86
°
β angle
115.86
°
γ angle
97.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th6OF24
Th
6.00 · 19.4%
O
1.00 · 3.2%
F
24.00 · 77.4%

Energy & Stability

Energy above hull
0.0773
eV/atom
Formation energy
-4.2963
eV/atom
Corrected total energy
-216.7718
eV
Raw total energy
-216.0695
eV

Electronic Structure

Indirect band gap
1.3773
eV
Direct band gap
1.3817
eV
DOS at Fermi level
-0.0013
Total magnetisation
2.0004
μB

Additional Information

Prototype ID

AB6C24_1_spg87

Decomposition

O2 ThF4

Computed at

2023-05-15 12:11:18.399375

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: agm005282653).

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 agm005282653
data_agm005282653
_cell_length_a     8.85477
_cell_length_b     8.85477
_cell_length_c     8.85477
_cell_angle_alpha  115.85507
_cell_angle_beta   115.85507
_cell_angle_gamma  97.34292
_cell_volume       517.07992
_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
  Th1 Th 0.82645 0.38385 0.21030 1.00000
  Th2 Th 0.17355 0.61615 0.78970 1.00000
  Th3 Th 0.61615 0.82645 0.44260 1.00000
  Th4 Th 0.38385 0.17355 0.55740 1.00000
  Th5 Th 0.77884 0.77884 0.00000 1.00000
  Th6 Th 0.22116 0.22116 0.00000 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
  F1 F 0.89075 0.39075 0.50000 1.00000
  F2 F 0.39075 0.89075 0.50000 1.00000
  F3 F 0.10925 0.60925 0.50000 1.00000
  F4 F 0.60925 0.10925 0.50000 1.00000
  F5 F 0.62818 0.23543 0.86361 1.00000
  F6 F 0.37182 0.76457 0.13639 1.00000
  F7 F 0.76457 0.62818 0.39274 1.00000
  F8 F 0.23543 0.37182 0.60726 1.00000
  F9 F 0.79163 0.08211 0.11615 1.00000
  F10 F 0.96596 0.67548 0.88385 1.00000
  F11 F 0.67548 0.79163 0.70952 1.00000
  F12 F 0.08211 0.96596 0.29048 1.00000
  F13 F 0.20837 0.91789 0.88385 1.00000
  F14 F 0.03404 0.32452 0.11615 1.00000
  F15 F 0.32452 0.20837 0.29048 1.00000
  F16 F 0.91789 0.03404 0.70952 1.00000
  F17 F 0.47113 0.73198 0.87629 1.00000
  F18 F 0.85568 0.59483 0.12371 1.00000
  F19 F 0.59483 0.47113 0.73915 1.00000
  F20 F 0.73198 0.85568 0.26085 1.00000
  F21 F 0.52887 0.26802 0.12371 1.00000
  F22 F 0.14432 0.40517 0.87629 1.00000
  F23 F 0.40517 0.52887 0.26085 1.00000
  F24 F 0.26802 0.14432 0.73915 1.00000
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