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TbNd3(PuTe3)2

Alexandria ALEX

Alex-ID: agm004616640 · Space group: C2/m (#12)

Basic Information

Formula
TbNd3(PuTe3)2
Alex-ID
agm004616640
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
374.95
ų
Cell a
4.4349
Å
Cell b
8.9478
Å
Cell c
9.9762
Å
α angle
103.38
°
β angle
102.84
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbNd3(PuTe3)2
Tb
1.00 · 8.3%
Nd
3.00 · 25.0%
Pu
2.00 · 16.7%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0043
eV/atom
Formation energy
-1.3107
eV/atom
Corrected total energy
-82.1917
eV
Raw total energy
-82.1917
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
24.1700
Total magnetisation
11.8842
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Nd2PuTe3 TbPuTe2 TbTe

Computed at

2022-06-30 12:53:42.811139

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: agm004616640).

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 agm004616640
data_agm004616640
_cell_length_a     4.43486
_cell_length_b     8.94784
_cell_length_c     9.97624
_cell_angle_alpha  103.38103
_cell_angle_beta   102.84245
_cell_angle_gamma  90.00000
_cell_volume       374.94675
_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
  Tb1 Tb 0.50000 0.00000 0.00000 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Nd2 Nd 0.83266 0.16611 0.66533 1.00000
  Nd3 Nd 0.16734 0.83389 0.33467 1.00000
  Pu1 Pu 0.83385 0.66695 0.66770 1.00000
  Pu2 Pu 0.16615 0.33305 0.33230 1.00000
  Te1 Te 0.33599 0.91386 0.67197 1.00000
  Te2 Te 0.66824 0.57972 0.33649 1.00000
  Te3 Te 0.66401 0.08614 0.32803 1.00000
  Te4 Te 0.00073 0.24385 0.00145 1.00000
  Te5 Te 0.99927 0.75615 0.99855 1.00000
  Te6 Te 0.33176 0.42028 0.66351 1.00000
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