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Tb4Pu3Te8

Alexandria ALEX

Alex-ID: agm005702958 · Space group: C2/m (#12)

Basic Information

Formula
Tb4Pu3Te8
Alex-ID
agm005702958
Elements
3
Sites
15
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
478.39
ų
Cell a
8.7711
Å
Cell b
8.7715
Å
Cell c
8.7715
Å
α angle
90.10
°
β angle
119.89
°
γ angle
119.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb4Pu3Te8
Tb
4.00 · 26.7%
Pu
3.00 · 20.0%
Te
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0043
eV/atom
Formation energy
-1.2798
eV/atom
Corrected total energy
-105.8554
eV
Raw total energy
-105.8554
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
34.4635
Total magnetisation
17.6709
μB

Additional Information

Prototype ID

A3B4C8_84_spg12

Decomposition

Tb3Te4 Tb5Te6 PuTe

Computed at

2023-06-29 19:35:51.281964

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: agm005702958).

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 agm005702958
data_agm005702958
_cell_length_a     8.77107
_cell_length_b     8.77147
_cell_length_c     8.77147
_cell_angle_alpha  90.10246
_cell_angle_beta   119.88667
_cell_angle_gamma  119.88667
_cell_volume       478.38617
_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
  Tb2 Tb 0.00000 0.50000 0.00000 1.00000
  Tb3 Tb 0.00000 0.00000 0.00000 1.00000
  Tb4 Tb 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.50000 0.00000 0.50000 1.00000
  Pu3 Pu 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.50426 0.25071 0.25071 1.00000
  Te2 Te 0.00000 0.74690 0.25310 1.00000
  Te3 Te 0.99591 0.25196 0.25196 1.00000
  Te4 Te 0.50000 0.75087 0.24913 1.00000
  Te5 Te 0.50000 0.24913 0.75087 1.00000
  Te6 Te 0.00409 0.74804 0.74804 1.00000
  Te7 Te 1.00000 0.25310 0.74690 1.00000
  Te8 Te 0.49574 0.74929 0.74929 1.00000
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