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La2Nd3Te5

Alexandria ALEX

Alex-ID: agm045778964 · Space group: C2/m (#12)

Basic Information

Formula
La2Nd3Te5
Alex-ID
agm045778964
Elements
3
Sites
10
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
328.93
ų
Cell a
7.8698
Å
Cell b
7.8698
Å
Cell c
11.1395
Å
α angle
61.62
°
β angle
118.38
°
γ angle
146.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Nd3Te5
La
2.00 · 20.0%
Nd
3.00 · 30.0%
Te
5.00 · 50.0%

Energy & Stability

Energy above hull
0.0063
eV/atom
Formation energy
-1.4959
eV/atom
Corrected total energy
-54.8390
eV
Raw total energy
-54.8390
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0737
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C5_176_spg12

Decomposition

La3NdTe4 NdTe

Computed at

2024-12-30 04:49:02

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: agm045778964).

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 agm045778964
data_agm045778964
_cell_length_a     7.86976
_cell_length_b     7.86976
_cell_length_c     11.13945
_cell_angle_alpha  61.62171
_cell_angle_beta   118.37829
_cell_angle_gamma  146.69336
_cell_volume       328.93225
_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 0.60026 0.39974 0.89782 1.00000
  La2 La 0.39974 0.60026 0.10218 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.80120 0.19880 0.69801 1.00000
  Nd3 Nd 0.19880 0.80120 0.30199 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.39918 0.60082 0.59681 1.00000
  Te3 Te 0.60082 0.39918 0.40319 1.00000
  Te4 Te 0.20148 0.79852 0.79570 1.00000
  Te5 Te 0.79852 0.20148 0.20430 1.00000
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