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Nd2DyTe4

Alexandria ALEX

Alex-ID: agm005877419 · Space group: C2/m (#12)

Basic Information

Formula
Nd2DyTe4
Alex-ID
agm005877419
Elements
3
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
253.14
ų
Cell a
4.4349
Å
Cell b
7.8079
Å
Cell c
8.6148
Å
α angle
117.53
°
β angle
104.92
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2DyTe4
Nd
2.00 · 28.6%
Dy
1.00 · 14.3%
Te
4.00 · 57.1%

Energy & Stability

Energy above hull
0.0517
eV/atom
Formation energy
-1.3983
eV/atom
Corrected total energy
-36.5034
eV
Raw total energy
-36.5034
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4859
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_22_spg12

Decomposition

Nd5Te6 Nd2Te3 Dy2Te3

Computed at

2023-10-16 09:45:36

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: agm005877419).

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 agm005877419
data_agm005877419
_cell_length_a     4.43487
_cell_length_b     7.80794
_cell_length_c     8.61484
_cell_angle_alpha  117.53099
_cell_angle_beta   104.91567
_cell_angle_gamma  90.00000
_cell_volume       253.13841
_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 0.25975 0.24781 0.51950 1.00000
  Nd2 Nd 0.74025 0.75219 0.48050 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.11685 0.79335 0.23370 1.00000
  Te2 Te 0.88315 0.20665 0.76630 1.00000
  Te3 Te 0.37440 0.71861 0.74879 1.00000
  Te4 Te 0.62560 0.28139 0.25121 1.00000
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