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LaTeP2

Alexandria ALEX

Alex-ID: agm004292136 · Space group: Imm2 (#44)

Basic Information

Formula
LaTeP2
Alex-ID
agm004292136
Elements
3
Sites
4
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
92.02
ų
Cell a
6.0172
Å
Cell b
6.0172
Å
Cell c
6.0172
Å
α angle
140.01
°
β angle
138.42
°
γ angle
59.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTeP2
La
1.00 · 25.0%
P
2.00 · 50.0%
Te
1.00 · 25.0%

Energy & Stability

Energy above hull
0.4619
eV/atom
Formation energy
-0.4972
eV/atom
Corrected total energy
-20.8777
eV
Raw total energy
-20.8777
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1775
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_2_spg119

Decomposition

La2Te3 LaP5 LaP7

Computed at

2023-03-16 04:25:19.696995

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: agm004292136).

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 agm004292136
data_agm004292136
_cell_length_a     6.01724
_cell_length_b     6.01724
_cell_length_c     6.01724
_cell_angle_alpha  140.01059
_cell_angle_beta   138.42427
_cell_angle_gamma  59.05321
_cell_volume       92.02224
_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
  La1 La 0.74952 0.24952 0.50000 1.00000
  P1 P 0.00763 0.00763 0.00000 1.00000
  P2 P 0.24660 0.74660 0.50000 1.00000
  Te1 Te 0.49625 0.49625 1.00000 1.00000
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