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Nd3Te

Alexandria ALEX

Alex-ID: agm005543439 · Space group: P4_2/n (#86)

Basic Information

Formula
Nd3Te
Alex-ID
agm005543439
Elements
2
Sites
32
Space group
P4_2/n (#86)
Crystal system
tetragonal
Volume
1,031.40
ų
Cell a
6.2562
Å
Cell b
12.8397
Å
Cell c
12.8397
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd3Te
Nd
24.00 · 75.0%
Te
8.00 · 25.0%

Energy & Stability

Energy above hull
0.0172
eV/atom
Formation energy
-0.7008
eV/atom
Corrected total energy
-162.0975
eV
Raw total energy
-162.0975
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0123
eV
DOS at Fermi level
37.7011
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB3_281_spg86

Decomposition

NdTe Nd

Computed at

2023-05-28 20:19:31.126389

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: agm005543439).

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 agm005543439
data_agm005543439
_cell_length_a     6.25624
_cell_length_b     12.83974
_cell_length_c     12.83974
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1031.39682
_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
  Nd1 Nd 0.00747 0.28434 0.82321 1.00000
  Nd2 Nd 0.00747 0.71566 0.17679 1.00000
  Nd3 Nd 0.50747 0.67679 0.78434 1.00000
  Nd4 Nd 0.50747 0.32321 0.21566 1.00000
  Nd5 Nd 0.49253 0.21566 0.67679 1.00000
  Nd6 Nd 0.49253 0.78434 0.32321 1.00000
  Nd7 Nd 0.99253 0.82321 0.71566 1.00000
  Nd8 Nd 0.99253 0.17679 0.28434 1.00000
  Nd9 Nd 0.53464 0.39134 0.91719 1.00000
  Nd10 Nd 0.53464 0.60866 0.08281 1.00000
  Nd11 Nd 0.03464 0.58281 0.89134 1.00000
  Nd12 Nd 0.03464 0.41719 0.10866 1.00000
  Nd13 Nd 0.96536 0.10866 0.58281 1.00000
  Nd14 Nd 0.96536 0.89134 0.41719 1.00000
  Nd15 Nd 0.46536 0.91719 0.60866 1.00000
  Nd16 Nd 0.46536 0.08281 0.39134 1.00000
  Nd17 Nd 0.71575 0.02685 0.86023 1.00000
  Nd18 Nd 0.71575 0.97315 0.13977 1.00000
  Nd19 Nd 0.21575 0.63977 0.52685 1.00000
  Nd20 Nd 0.21575 0.36023 0.47315 1.00000
  Nd21 Nd 0.78425 0.47315 0.63977 1.00000
  Nd22 Nd 0.78425 0.52685 0.36023 1.00000
  Nd23 Nd 0.28425 0.86023 0.97315 1.00000
  Nd24 Nd 0.28425 0.13977 0.02685 1.00000
  Te1 Te 0.78802 0.79721 0.95792 1.00000
  Te2 Te 0.78802 0.20279 0.04208 1.00000
  Te3 Te 0.28802 0.54208 0.29721 1.00000
  Te4 Te 0.28802 0.45792 0.70279 1.00000
  Te5 Te 0.71198 0.70279 0.54208 1.00000
  Te6 Te 0.71198 0.29721 0.45792 1.00000
  Te7 Te 0.21198 0.95792 0.20279 1.00000
  Te8 Te 0.21198 0.04208 0.79721 1.00000
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