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BaLi2YTl4

Alexandria ALEX

Alex-ID: agm032155872 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
BaLi2YTl4
Alex-ID
agm032155872
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
229.53
ų
Cell a
11.1482
Å
Cell b
11.1482
Å
Cell c
11.1482
Å
α angle
25.71
°
β angle
25.71
°
γ angle
25.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaLi2YTl4
Ba
1.00 · 12.5%
Li
2.00 · 25.0%
Y
1.00 · 12.5%
Tl
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.3339
eV/atom
Corrected total energy
-24.3493
eV
Raw total energy
-24.3493
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4250
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_78_spg166

Decomposition

LiYTl2 Li8Tl3 BaTl2 BaTl

Computed at

2024-12-05 10:13:21

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: agm032155872).

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 agm032155872
data_agm032155872
_cell_length_a     11.14824
_cell_length_b     11.14824
_cell_length_c     11.14824
_cell_angle_alpha  25.70553
_cell_angle_beta   25.70553
_cell_angle_gamma  25.70553
_cell_volume       229.52977
_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
  Ba1 Ba 0.50000 0.50000 0.50000 1.00000
  Li1 Li 0.27331 0.27331 0.27331 1.00000
  Li2 Li 0.72669 0.72669 0.72669 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.62108 0.62108 0.62108 1.00000
  Tl2 Tl 0.09969 0.09969 0.09969 1.00000
  Tl3 Tl 0.90031 0.90031 0.90031 1.00000
  Tl4 Tl 0.37892 0.37892 0.37892 1.00000
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