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Tb3Er(PuSe3)2

Alexandria ALEX

Alex-ID: agm032017205 · Space group: C2/m (#12)

Basic Information

Formula
Tb3Er(PuSe3)2
Alex-ID
agm032017205
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
292.52
ų
Cell a
7.0822
Å
Cell b
7.0822
Å
Cell c
7.1379
Å
α angle
80.48
°
β angle
80.48
°
γ angle
120.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Er(PuSe3)2
Tb
3.00 · 25.0%
Er
1.00 · 8.3%
Pu
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0062
eV/atom
Formation energy
-1.6996
eV/atom
Corrected total energy
-88.4621
eV
Raw total energy
-88.4621
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0055
eV
DOS at Fermi level
18.3405
Total magnetisation
11.7611
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

Tb2PuSe3 Er2PuSe3

Computed at

2024-11-08 23:30:54.776624

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: agm032017205).

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 agm032017205
data_agm032017205
_cell_length_a     7.08219
_cell_length_b     7.08219
_cell_length_c     7.13790
_cell_angle_alpha  80.47787
_cell_angle_beta   80.47787
_cell_angle_gamma  120.01912
_cell_volume       292.52458
_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 0.83121 0.16879 0.50000 1.00000
  Tb2 Tb 0.16879 0.83121 0.50000 1.00000
  Tb3 Tb 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.66630 0.33370 0.00000 1.00000
  Pu2 Pu 0.33370 0.66630 0.00000 1.00000
  Se1 Se 0.58793 0.91692 0.24963 1.00000
  Se2 Se 0.75549 0.75549 0.74736 1.00000
  Se3 Se 0.41207 0.08308 0.75037 1.00000
  Se4 Se 0.91692 0.58793 0.24963 1.00000
  Se5 Se 0.24451 0.24451 0.25264 1.00000
  Se6 Se 0.08308 0.41207 0.75037 1.00000
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