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LaTl3

Alexandria ALEX

Alex-ID: agm003232995 · Space group: Pmmn (#59)

Basic Information

Formula
LaTl3
Alex-ID
agm003232995
Elements
2
Sites
24
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
711.99
ų
Cell a
6.2321
Å
Cell b
6.9010
Å
Cell c
16.5549
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTl3
La
6.00 · 25.0%
Tl
18.00 · 75.0%

Energy & Stability

Energy above hull
0.0851
eV/atom
Formation energy
-0.2753
eV/atom
Corrected total energy
-78.7646
eV
Raw total energy
-78.7646
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0150
eV
DOS at Fermi level
15.2115
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_12_spg59

Decomposition

LaTl3

Computed at

2021-12-20 12:54:59.773938

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: agm003232995).

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 agm003232995
data_agm003232995
_cell_length_a     6.23209
_cell_length_b     6.90104
_cell_length_c     16.55489
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       711.99124
_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
  La1 La 0.04055 0.25000 0.75000 1.00000
  La2 La 0.66248 0.25000 0.40770 1.00000
  La3 La 0.66248 0.25000 0.09230 1.00000
  La4 La 0.95945 0.75000 0.25000 1.00000
  La5 La 0.33752 0.75000 0.90770 1.00000
  La6 La 0.33752 0.75000 0.59230 1.00000
  Tl1 Tl 0.16738 0.99531 0.41714 1.00000
  Tl2 Tl 0.16738 0.99531 0.08286 1.00000
  Tl3 Tl 0.52640 0.01614 0.75000 1.00000
  Tl4 Tl 0.47360 0.98386 0.25000 1.00000
  Tl5 Tl 0.83262 0.00469 0.91714 1.00000
  Tl6 Tl 0.83262 0.00469 0.58286 1.00000
  Tl7 Tl 0.02875 0.25000 0.25000 1.00000
  Tl8 Tl 0.32906 0.25000 0.92330 1.00000
  Tl9 Tl 0.32906 0.25000 0.57670 1.00000
  Tl10 Tl 0.16738 0.50469 0.41714 1.00000
  Tl11 Tl 0.16738 0.50469 0.08286 1.00000
  Tl12 Tl 0.52640 0.48386 0.75000 1.00000
  Tl13 Tl 0.47360 0.51614 0.25000 1.00000
  Tl14 Tl 0.83262 0.49531 0.91714 1.00000
  Tl15 Tl 0.83262 0.49531 0.58286 1.00000
  Tl16 Tl 0.97125 0.75000 0.75000 1.00000
  Tl17 Tl 0.67094 0.75000 0.42330 1.00000
  Tl18 Tl 0.67094 0.75000 0.07670 1.00000
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