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TaSiBr4

Alexandria ALEX

Alex-ID: agm005474348 · Space group: F-43m (#216)

Basic Information

Formula
TaSiBr4
Alex-ID
agm005474348
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
153.20
ų
Cell a
6.0060
Å
Cell b
6.0060
Å
Cell c
6.0060
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TaSiBr4
Ta
1.00 · 16.7%
Si
1.00 · 16.7%
Br
4.00 · 66.7%

Energy & Stability

Energy above hull
2.2921
eV/atom
Formation energy
1.4847
eV/atom
Corrected total energy
-15.0592
eV
Raw total energy
-15.0592
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
10.1781
Total magnetisation
2.1385
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

TaSi2 SiBr4 TaBr5

Computed at

2023-03-21 22:47:55.560035

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: agm005474348).

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 agm005474348
data_agm005474348
_cell_length_a     6.00603
_cell_length_b     6.00603
_cell_length_c     6.00603
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       153.19618
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.75000 0.75000 0.75000 1.00000
  Br1 Br 0.87691 0.37436 0.37436 1.00000
  Br2 Br 0.37436 0.37436 0.87691 1.00000
  Br3 Br 0.37436 0.87691 0.37436 1.00000
  Br4 Br 0.37436 0.37436 0.37436 1.00000
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