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Nd2(DyTe2)3

Alexandria ALEX

Alex-ID: agm005604683 · Space group: C2/m (#12)

Basic Information

Formula
Nd2(DyTe2)3
Alex-ID
agm005604683
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
359.09
ų
Cell a
7.6193
Å
Cell b
7.5887
Å
Cell c
7.6204
Å
α angle
80.33
°
β angle
70.45
°
γ angle
59.87
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2(DyTe2)3
Nd
2.00 · 18.2%
Dy
3.00 · 27.3%
Te
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.4256
eV/atom
Corrected total energy
-57.8873
eV
Raw total energy
-57.8873
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.1754
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C6_107_spg12

Decomposition

Nd2(DyTe2)3

Computed at

2023-06-13 00:27:51.036294

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: agm005604683).

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 agm005604683
data_agm005604683
_cell_length_a     7.61934
_cell_length_b     7.58868
_cell_length_c     7.62042
_cell_angle_alpha  80.32719
_cell_angle_beta   70.44627
_cell_angle_gamma  59.86627
_cell_volume       359.09417
_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 0.16388 0.67224 0.50000 1.00000
  Nd2 Nd 0.83612 0.32776 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.32918 0.34164 0.00000 1.00000
  Dy3 Dy 0.67082 0.65836 1.00000 1.00000
  Te1 Te 0.41696 0.67882 0.75213 1.00000
  Te2 Te 0.73575 1.00000 0.75557 1.00000
  Te3 Te 0.09578 0.32118 0.75213 1.00000
  Te4 Te 0.26425 0.00000 0.24443 1.00000
  Te5 Te 0.58304 0.32118 0.24787 1.00000
  Te6 Te 0.90422 0.67882 0.24787 1.00000
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