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Nd8Te4PdSe3

Alexandria ALEX

Alex-ID: agm004720573 · Space group: R-3m (#166)

Basic Information

Formula
Nd8Te4PdSe3
Alex-ID
agm004720573
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
473.91
ų
Cell a
8.6888
Å
Cell b
8.8148
Å
Cell c
8.6893
Å
α angle
119.53
°
β angle
120.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd8Te4PdSe3
Nd
8.00 · 50.0%
Te
4.00 · 25.0%
Pd
1.00 · 6.3%
Se
3.00 · 18.8%

Energy & Stability

Energy above hull
0.0280
eV/atom
Formation energy
-1.5027
eV/atom
Corrected total energy
-90.4543
eV
Raw total energy
-90.4542
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
7.6012
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

Nd2TeSe NdPd NdTe

Computed at

2023-02-05 06:30:12.873852

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: agm004720573).

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 agm004720573
data_agm004720573
_cell_length_a     8.68880
_cell_length_b     8.81479
_cell_length_c     8.68930
_cell_angle_alpha  119.53046
_cell_angle_beta   119.99809
_cell_angle_gamma  90.00000
_cell_volume       473.91463
_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 0.23852 0.72355 0.98509 1.00000
  Nd2 Nd 0.23873 0.72369 0.47747 1.00000
  Nd3 Nd 0.25960 0.27888 0.51921 1.00000
  Nd4 Nd 0.74656 0.72355 0.98509 1.00000
  Nd5 Nd 0.25344 0.27645 0.01491 1.00000
  Nd6 Nd 0.74040 0.72112 0.48079 1.00000
  Nd7 Nd 0.76127 0.27631 0.52253 1.00000
  Nd8 Nd 0.76148 0.27645 0.01491 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.00000 0.00000 0.00000 1.00000
  Te4 Te 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.50000 0.50000 0.50000 1.00000
  Se3 Se 0.00000 0.50000 0.50000 1.00000
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