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LiHo2Te3

Alexandria ALEX

Alex-ID: agm017757754 · Space group: Pnma (#62)

Basic Information

Formula
LiHo2Te3
Alex-ID
agm017757754
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
682.01
ų
Cell a
6.1261
Å
Cell b
8.6133
Å
Cell c
12.9250
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiHo2Te3
Li
4.00 · 16.7%
Ho
8.00 · 33.3%
Te
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0147
eV/atom
Formation energy
-1.2816
eV/atom
Corrected total energy
-112.7430
eV
Raw total energy
-112.7430
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0054
eV
DOS at Fermi level
6.2160
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1851_spg62

Decomposition

LiHoTe2 Ho5Te6 Li2Te

Computed at

2025-04-15 06:59:24

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: agm017757754).

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 agm017757754
data_agm017757754
_cell_length_a     6.12615
_cell_length_b     8.61332
_cell_length_c     12.92497
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       682.00524
_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 0.25000 0.39283 0.09177 1.00000
  Li2 Li 0.25000 0.89283 0.40823 1.00000
  Li3 Li 0.75000 0.10717 0.59177 1.00000
  Li4 Li 0.75000 0.60717 0.90823 1.00000
  Ho1 Ho 0.25000 0.37578 0.74697 1.00000
  Ho2 Ho 0.25000 0.87578 0.75303 1.00000
  Ho3 Ho 0.25000 0.37447 0.41799 1.00000
  Ho4 Ho 0.25000 0.87447 0.08201 1.00000
  Ho5 Ho 0.75000 0.12553 0.91799 1.00000
  Ho6 Ho 0.75000 0.62553 0.58201 1.00000
  Ho7 Ho 0.75000 0.12422 0.24697 1.00000
  Ho8 Ho 0.75000 0.62422 0.25303 1.00000
  Te1 Te 0.25000 0.12125 0.58234 1.00000
  Te2 Te 0.25000 0.62125 0.91766 1.00000
  Te3 Te 0.25000 0.13416 0.92098 1.00000
  Te4 Te 0.25000 0.63416 0.57902 1.00000
  Te5 Te 0.25000 0.12933 0.24576 1.00000
  Te6 Te 0.25000 0.62933 0.25424 1.00000
  Te7 Te 0.75000 0.37067 0.74576 1.00000
  Te8 Te 0.75000 0.87067 0.75424 1.00000
  Te9 Te 0.75000 0.36584 0.42098 1.00000
  Te10 Te 0.75000 0.86584 0.07902 1.00000
  Te11 Te 0.75000 0.37875 0.08234 1.00000
  Te12 Te 0.75000 0.87875 0.41766 1.00000
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