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LaTe3

Alexandria ALEX

Alex-ID: agm005523217 · Space group: Pnma (#62)

Basic Information

Formula
LaTe3
Alex-ID
agm005523217
Elements
2
Sites
16
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
596.90
ų
Cell a
6.5517
Å
Cell b
10.8136
Å
Cell c
8.4251
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTe3
Te
12.00 · 75.0%
La
4.00 · 25.0%

Energy & Stability

Energy above hull
0.1785
eV/atom
Formation energy
-0.9038
eV/atom
Corrected total energy
-71.8708
eV
Raw total energy
-71.8708
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0057
eV
DOS at Fermi level
3.3600
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_996_spg62

Decomposition

LaTe3

Computed at

2023-07-31 00:38:14

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: agm005523217).

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 agm005523217
data_agm005523217
_cell_length_a     6.55170
_cell_length_b     10.81364
_cell_length_c     8.42514
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       596.90126
_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
  Te1 Te 0.12639 0.94558 0.75000 1.00000
  Te2 Te 0.62639 0.55442 0.25000 1.00000
  Te3 Te 0.37361 0.44558 0.75000 1.00000
  Te4 Te 0.87361 0.05442 0.25000 1.00000
  Te5 Te 0.69999 0.14181 0.94366 1.00000
  Te6 Te 0.19999 0.35819 0.05634 1.00000
  Te7 Te 0.80001 0.64181 0.55634 1.00000
  Te8 Te 0.30001 0.85819 0.44366 1.00000
  Te9 Te 0.30001 0.85819 0.05634 1.00000
  Te10 Te 0.80001 0.64181 0.94366 1.00000
  Te11 Te 0.19999 0.35819 0.44366 1.00000
  Te12 Te 0.69999 0.14181 0.55634 1.00000
  La1 La 0.61224 0.88110 0.75000 1.00000
  La2 La 0.11224 0.61890 0.25000 1.00000
  La3 La 0.88776 0.38110 0.75000 1.00000
  La4 La 0.38776 0.11890 0.25000 1.00000
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