Navigation

HEAS Data Platform · Materials Science Database

ThIrF7

Alexandria ALEX

Alex-ID: agm024153584 · Space group: P2_1/c (#14)

Basic Information

Formula
ThIrF7
Alex-ID
agm024153584
Elements
3
Sites
36
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
578.11
ų
Cell a
9.2882
Å
Cell b
5.7939
Å
Cell c
12.2397
Å
α angle
90.00
°
β angle
118.64
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThIrF7
Th
4.00 · 11.1%
Ir
4.00 · 11.1%
F
28.00 · 77.8%

Energy & Stability

Energy above hull
0.0156
eV/atom
Formation energy
-3.2126
eV/atom
Corrected total energy
-220.5615
eV
Raw total energy
-220.5615
eV

Electronic Structure

Indirect band gap
1.9782
eV
Direct band gap
1.9782
eV
DOS at Fermi level
0.0000
Total magnetisation
0.1630
μB

Additional Information

Prototype ID

ABC7_7_spg14

Decomposition

IrF4 Ir ThF4

Computed at

2024-12-31 05:08:04

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: agm024153584).

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 agm024153584
data_agm024153584
_cell_length_a     9.28819
_cell_length_b     5.79392
_cell_length_c     12.23966
_cell_angle_alpha  90.00000
_cell_angle_beta   118.63589
_cell_angle_gamma  90.00000
_cell_volume       578.10978
_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 0.30274 0.74592 0.73514 1.00000
  Th2 Th 0.69726 0.25408 0.26486 1.00000
  Th3 Th 0.69726 0.24592 0.76486 1.00000
  Th4 Th 0.30274 0.75408 0.23514 1.00000
  Ir1 Ir 0.22879 0.24538 0.95971 1.00000
  Ir2 Ir 0.77121 0.75462 0.04029 1.00000
  Ir3 Ir 0.77121 0.74538 0.54029 1.00000
  Ir4 Ir 0.22879 0.25462 0.45971 1.00000
  F1 F 0.21018 0.04556 0.58533 1.00000
  F2 F 0.78982 0.95444 0.41467 1.00000
  F3 F 0.78982 0.54556 0.91467 1.00000
  F4 F 0.21018 0.45444 0.08533 1.00000
  F5 F 0.23449 0.51922 0.85932 1.00000
  F6 F 0.76551 0.48078 0.14068 1.00000
  F7 F 0.76551 0.01922 0.64068 1.00000
  F8 F 0.23449 0.98078 0.35932 1.00000
  F9 F 0.24586 0.04339 0.83185 1.00000
  F10 F 0.75414 0.95661 0.16815 1.00000
  F11 F 0.75414 0.54339 0.66815 1.00000
  F12 F 0.24586 0.45661 0.33185 1.00000
  F13 F 0.98172 0.24105 0.85760 1.00000
  F14 F 0.01828 0.75895 0.14240 1.00000
  F15 F 0.01828 0.74105 0.64240 1.00000
  F16 F 0.98172 0.25895 0.35760 1.00000
  F17 F 0.78285 0.03842 0.94783 1.00000
  F18 F 0.21715 0.96158 0.05217 1.00000
  F19 F 0.21715 0.53842 0.55217 1.00000
  F20 F 0.78285 0.46158 0.44783 1.00000
  F21 F 0.47607 0.26185 0.55827 1.00000
  F22 F 0.52393 0.73815 0.44173 1.00000
  F23 F 0.52393 0.76185 0.94173 1.00000
  F24 F 0.47607 0.23815 0.05827 1.00000
  F25 F 0.47426 0.41846 0.76944 1.00000
  F26 F 0.52574 0.58154 0.23056 1.00000
  F27 F 0.52574 0.91846 0.73056 1.00000
  F28 F 0.47426 0.08154 0.26944 1.00000
Get direct link