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Th4Re2Br3

Alexandria ALEX

Alex-ID: agm005692628 · Space group: P-3m1 (#164)

Basic Information

Formula
Th4Re2Br3
Alex-ID
agm005692628
Elements
3
Sites
9
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
282.99
ų
Cell a
4.1733
Å
Cell b
4.1733
Å
Cell c
18.7619
Å
α angle
90.02
°
β angle
89.98
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th4Re2Br3
Th
4.00 · 44.4%
Re
2.00 · 22.2%
Br
3.00 · 33.3%

Energy & Stability

Energy above hull
0.1000
eV/atom
Formation energy
-0.6925
eV/atom
Corrected total energy
-65.8364
eV
Raw total energy
-65.8364
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.2082
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_352_spg164

Decomposition

ThReBr Th ThBr2

Computed at

2023-06-26 19:11:31.707342

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: agm005692628).

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 agm005692628
data_agm005692628
_cell_length_a     4.17330
_cell_length_b     4.17330
_cell_length_c     18.76189
_cell_angle_alpha  90.02364
_cell_angle_beta   89.97634
_cell_angle_gamma  120.00021
_cell_volume       282.98643
_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 0.33350 0.66650 0.86749 1.00000
  Th2 Th 0.99963 0.00037 0.29438 1.00000
  Th3 Th 0.00037 0.99963 0.70562 1.00000
  Th4 Th 0.66650 0.33350 0.13251 1.00000
  Re1 Re 0.66692 0.33308 0.78996 1.00000
  Re2 Re 0.33308 0.66692 0.21004 1.00000
  Br1 Br 0.66615 0.33385 0.40364 1.00000
  Br2 Br 0.00000 0.00000 0.00000 1.00000
  Br3 Br 0.33385 0.66615 0.59636 1.00000
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