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LiTm3In4

Alexandria ALEX

Alex-ID: agm055452865 · Space group: I4/mmm (#139)

Basic Information

Formula
LiTm3In4
Alex-ID
agm055452865
Elements
3
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
196.12
ų
Cell a
8.1481
Å
Cell b
8.1481
Å
Cell c
8.1481
Å
α angle
142.84
°
β angle
142.84
°
γ angle
53.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiTm3In4
Li
1.00 · 12.5%
Tm
3.00 · 37.5%
In
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0238
eV/atom
Formation energy
-0.3710
eV/atom
Corrected total energy
-29.3747
eV
Raw total energy
-29.3747
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0229
eV
DOS at Fermi level
5.9109
Total magnetisation
0.0024
μB

Additional Information

Prototype ID

AB3C4_344_spg139

Decomposition

LiTm4In5 LiTmIn2

Computed at

2025-02-27 11:09:51

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: agm055452865).

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 agm055452865
data_agm055452865
_cell_length_a     8.14807
_cell_length_b     8.14807
_cell_length_c     8.14807
_cell_angle_alpha  142.83968
_cell_angle_beta   142.83968
_cell_angle_gamma  53.56597
_cell_volume       196.11736
_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
  Li1 Li 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.74788 0.74788 0.00000 1.00000
  Tm3 Tm 0.25212 0.25212 0.00000 1.00000
  In1 In 0.88124 0.38124 0.50000 1.00000
  In2 In 0.11876 0.61876 0.50000 1.00000
  In3 In 0.61876 0.11876 0.50000 1.00000
  In4 In 0.38124 0.88124 0.50000 1.00000
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