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TbPuTh2Sb5

Alexandria ALEX

Alex-ID: agm005174940 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
TbPuTh2Sb5
Alex-ID
agm005174940
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
323.23
ų
Cell a
5.2993
Å
Cell b
5.2993
Å
Cell c
11.5101
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPuTh2Sb5
Tb
1.00 · 11.1%
Pu
1.00 · 11.1%
Th
2.00 · 22.2%
Sb
5.00 · 55.6%

Energy & Stability

Energy above hull
0.8202
eV/atom
Formation energy
-0.0668
eV/atom
Corrected total energy
-55.0218
eV
Raw total energy
-55.0218
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0017
eV
DOS at Fermi level
20.8574
Total magnetisation
4.9543
μB

Additional Information

Prototype ID

ABC2D5_388_spg123

Decomposition

Th3Sb4 PuSb2 Pu4Sb3 TbSb

Computed at

2023-01-19 13:54:15.922194

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: agm005174940).

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 agm005174940
data_agm005174940
_cell_length_a     5.29928
_cell_length_b     5.29928
_cell_length_c     11.51009
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       323.23101
_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 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.50000 0.30602 1.00000
  Th2 Th 0.50000 0.50000 0.69398 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  Sb3 Sb 0.00000 0.00000 0.75073 1.00000
  Sb4 Sb 0.00000 0.00000 0.24927 1.00000
  Sb5 Sb 0.50000 0.50000 0.00000 1.00000
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