Navigation

HEAS Data Platform · Materials Science Database

Th3ReSe2

Alexandria ALEX

Alex-ID: agm005690710 · Space group: C2/m (#12)

Basic Information

Formula
Th3ReSe2
Alex-ID
agm005690710
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
331.88
ų
Cell a
7.2752
Å
Cell b
7.2752
Å
Cell c
7.6166
Å
α angle
99.08
°
β angle
99.08
°
γ angle
119.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th3ReSe2
Th
6.00 · 50.0%
Re
2.00 · 16.7%
Se
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0283
eV/atom
Formation energy
-1.0273
eV/atom
Corrected total energy
-95.7208
eV
Raw total energy
-95.7208
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0845
eV
DOS at Fermi level
6.0179
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1210_spg12

Decomposition

Th7Re3 Th8ReSe7 ThRe2

Computed at

2023-08-24 21:10:57.967885

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: agm005690710).

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 agm005690710
data_agm005690710
_cell_length_a     7.27519
_cell_length_b     7.27519
_cell_length_c     7.61662
_cell_angle_alpha  99.07862
_cell_angle_beta   99.07861
_cell_angle_gamma  119.84640
_cell_volume       331.88150
_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 0.61532 0.94865 0.77721 1.00000
  Th2 Th 0.05135 0.38468 0.22279 1.00000
  Th3 Th 0.90261 0.59139 0.77653 1.00000
  Th4 Th 0.25806 0.23594 0.77653 1.00000
  Th5 Th 0.40861 0.09739 0.22347 1.00000
  Th6 Th 0.76406 0.74194 0.22347 1.00000
  Re1 Re 0.00105 0.99895 1.00000 1.00000
  Re2 Re 0.66562 0.33438 1.00000 1.00000
  Se1 Se 0.83334 0.16666 0.50000 1.00000
  Se2 Se 0.33333 0.66667 0.00000 1.00000
  Se3 Se 0.17384 0.82615 0.50000 1.00000
  Se4 Se 0.49283 0.50717 0.50000 1.00000
Get direct link