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LiTm2InTe4

Alexandria ALEX

Alex-ID: agm004780025 · Space group: Cmcm (#63)

Basic Information

Formula
LiTm2InTe4
Alex-ID
agm004780025
Elements
4
Sites
16
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
499.66
ų
Cell a
4.3912
Å
Cell b
7.6582
Å
Cell c
15.5089
Å
α angle
90.00
°
β angle
90.00
°
γ angle
106.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiTm2InTe4
Li
2.00 · 12.5%
Tm
4.00 · 25.0%
In
2.00 · 12.5%
Te
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0527
eV/atom
Formation energy
-1.0580
eV/atom
Corrected total energy
-69.3148
eV
Raw total energy
-69.3148
eV

Electronic Structure

Indirect band gap
0.6182
eV
Direct band gap
0.9739
eV
DOS at Fermi level
-0.0416
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_128_spg63

Decomposition

LiTmTe2 Tm2Te3 In InTe

Computed at

2022-07-16 22:48:46.131363

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: agm004780025).

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 agm004780025
data_agm004780025
_cell_length_a     4.39123
_cell_length_b     7.65823
_cell_length_c     15.50889
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.66049
_cell_volume       499.65508
_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 0.83584 0.67169 0.75000 1.00000
  Li2 Li 0.16416 0.32831 0.25000 1.00000
  Tm1 Tm 0.36636 0.73271 0.56471 1.00000
  Tm2 Tm 0.63364 0.26729 0.06471 1.00000
  Tm3 Tm 0.63364 0.26729 0.43529 1.00000
  Tm4 Tm 0.36636 0.73271 0.93529 1.00000
  In1 In 0.11299 0.22598 0.75000 1.00000
  In2 In 0.88701 0.77402 0.25000 1.00000
  Te1 Te 0.26993 0.53986 0.10924 1.00000
  Te2 Te 0.73007 0.46014 0.60924 1.00000
  Te3 Te 0.73007 0.46014 0.89076 1.00000
  Te4 Te 0.26993 0.53986 0.39076 1.00000
  Te5 Te 0.00000 0.00000 0.50000 1.00000
  Te6 Te 0.00000 0.00000 0.00000 1.00000
  Te7 Te 0.44148 0.88296 0.75000 1.00000
  Te8 Te 0.55852 0.11704 0.25000 1.00000
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