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Nd2PuTe3

Alexandria ALEX

Alex-ID: agm042829578 · Space group: I4/mmm (#139)

Basic Information

Formula
Nd2PuTe3
Alex-ID
agm042829578
Elements
3
Sites
6
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
190.50
ų
Cell a
10.0246
Å
Cell b
10.0246
Å
Cell c
10.0246
Å
α angle
154.20
°
β angle
154.20
°
γ angle
36.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2PuTe3
Nd
2.00 · 33.3%
Pu
1.00 · 16.7%
Te
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0045
eV/atom
Formation energy
-1.3266
eV/atom
Corrected total energy
-41.2616
eV
Raw total energy
-41.2616
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0033
eV
DOS at Fermi level
12.1031
Total magnetisation
5.8827
μB

Additional Information

Prototype ID

AB2C3_103_spg139

Decomposition

Nd2PuTe3

Computed at

2024-10-02 09:31:45.408864

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: agm042829578).

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 agm042829578
data_agm042829578
_cell_length_a     10.02457
_cell_length_b     10.02457
_cell_length_c     10.02457
_cell_angle_alpha  154.20458
_cell_angle_beta   154.20458
_cell_angle_gamma  36.80231
_cell_volume       190.50031
_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 0.33112 0.33112 0.00000 1.00000
  Nd2 Nd 0.66888 0.66888 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.16427 0.16427 0.00000 1.00000
  Te3 Te 0.83573 0.83573 0.00000 1.00000
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