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Tl(GaH4)3

Alexandria ALEX

Alex-ID: agm006400880 · Space group: R3c (#161)

Alexandria Database API

Basic Information

Formula
Tl(GaH4)3
Alex-ID
agm006400880
Elements
3
Sites
32
Space group
R3c (#161)
Crystal system
trigonal
Volume
464.81
ų
Cell a
9.6058
Å
Cell b
9.6058
Å
Cell c
9.6058
Å
α angle
49.08
°
β angle
49.08
°
γ angle
49.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl(GaH4)3
Tl
2.00 · 6.3%
Ga
6.00 · 18.8%
H
24.00 · 75.0%

Energy & Stability

Energy above hull
0.2119
eV/atom
Formation energy
0.1859
eV/atom
Corrected total energy
-94.7136
eV
Raw total energy
-94.7136
eV

Electronic Structure

Indirect band gap
1.1155
eV
Direct band gap
1.1985
eV
DOS at Fermi level
-0.0129
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C12_3_spg161

Decomposition

GaH6 Ga TlH3

Computed at

2024-01-27 08:07:07.986932

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: agm006400880).

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 agm006400880
data_agm006400880
_cell_length_a     9.60577
_cell_length_b     9.60577
_cell_length_c     9.60577
_cell_angle_alpha  49.08381
_cell_angle_beta   49.08381
_cell_angle_gamma  49.08381
_cell_volume       464.80504
_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 0.90842 0.90842 0.90842 1.00000
  Tl2 Tl 0.40842 0.40842 0.40842 1.00000
  Ga1 Ga 0.35486 0.95025 0.70284 1.00000
  Ga2 Ga 0.85486 0.20284 0.45025 1.00000
  Ga3 Ga 0.20284 0.45025 0.85486 1.00000
  Ga4 Ga 0.70284 0.35486 0.95025 1.00000
  Ga5 Ga 0.95025 0.70284 0.35486 1.00000
  Ga6 Ga 0.45025 0.85486 0.20284 1.00000
  H1 H 0.90790 0.34680 0.87456 1.00000
  H2 H 0.80725 0.09159 0.69883 1.00000
  H3 H 0.03204 0.37225 0.02219 1.00000
  H4 H 0.13546 0.99497 0.73728 1.00000
  H5 H 0.63546 0.23728 0.49497 1.00000
  H6 H 0.53204 0.52219 0.87225 1.00000
  H7 H 0.30725 0.19883 0.59159 1.00000
  H8 H 0.02219 0.03204 0.37225 1.00000
  H9 H 0.40790 0.37456 0.84680 1.00000
  H10 H 0.09159 0.69883 0.80725 1.00000
  H11 H 0.23728 0.49497 0.63546 1.00000
  H12 H 0.84680 0.40790 0.37456 1.00000
  H13 H 0.87225 0.53204 0.52219 1.00000
  H14 H 0.34680 0.87456 0.90790 1.00000
  H15 H 0.73728 0.13546 0.99497 1.00000
  H16 H 0.59159 0.30725 0.19883 1.00000
  H17 H 0.19883 0.59159 0.30725 1.00000
  H18 H 0.52219 0.87225 0.53204 1.00000
  H19 H 0.37456 0.84680 0.40790 1.00000
  H20 H 0.99497 0.73728 0.13546 1.00000
  H21 H 0.49497 0.63546 0.23728 1.00000
  H22 H 0.87456 0.90790 0.34680 1.00000
  H23 H 0.69883 0.80725 0.09159 1.00000
  H24 H 0.37225 0.02219 0.03204 1.00000
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