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TlSiH3

Alexandria ALEX

Alex-ID: agm090096879 · Space group: Pn-3m (#224)

Alexandria Database API

Basic Information

Formula
TlSiH3
Alex-ID
agm090096879
Elements
3
Sites
20
Space group
Pn-3m (#224)
Crystal system
cubic
Volume
239.21
ų
Cell a
6.2076
Å
Cell b
6.2076
Å
Cell c
6.2076
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TlSiH3
Tl
4.00 · 20.0%
Si
4.00 · 20.0%
H
12.00 · 60.0%

Energy & Stability

Energy above hull
0.9270
eV/atom
Formation energy
0.8553
eV/atom
Corrected total energy
-52.9276
eV
Raw total energy
-52.9276
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.2958
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_11274_spg224

Decomposition

SiH4 Tl Si

Computed at

2025-06-11 17:34:30

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: agm090096879).

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 agm090096879
data_agm090096879
_cell_length_a     6.20762
_cell_length_b     6.20762
_cell_length_c     6.20762
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       239.20747
_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
  Tl1 Tl 0.75000 0.75000 0.75000 1.00000
  Tl2 Tl 0.25000 0.25000 0.75000 1.00000
  Tl3 Tl 0.25000 0.75000 0.25000 1.00000
  Tl4 Tl 0.75000 0.25000 0.25000 1.00000
  Si1 Si 0.25000 0.25000 0.25000 1.00000
  Si2 Si 0.75000 0.75000 0.25000 1.00000
  Si3 Si 0.75000 0.25000 0.75000 1.00000
  Si4 Si 0.25000 0.75000 0.75000 1.00000
  H1 H 0.75000 0.50000 0.00000 1.00000
  H2 H 0.25000 0.50000 0.00000 1.00000
  H3 H 0.00000 0.75000 0.50000 1.00000
  H4 H 0.00000 0.25000 0.50000 1.00000
  H5 H 0.50000 0.00000 0.75000 1.00000
  H6 H 0.50000 0.00000 0.25000 1.00000
  H7 H 0.75000 0.00000 0.50000 1.00000
  H8 H 0.25000 0.00000 0.50000 1.00000
  H9 H 0.50000 0.75000 0.00000 1.00000
  H10 H 0.50000 0.25000 0.00000 1.00000
  H11 H 0.00000 0.50000 0.75000 1.00000
  H12 H 0.00000 0.50000 0.25000 1.00000
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