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Tb2Pu(ThP2)3

Alexandria ALEX

Alex-ID: agm045005683 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Pu(ThP2)3
Alex-ID
agm045005683
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
289.76
ų
Cell a
7.0978
Å
Cell b
7.0978
Å
Cell c
7.0494
Å
α angle
80.33
°
β angle
99.67
°
γ angle
60.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Pu(ThP2)3
Tb
2.00 · 16.7%
Pu
1.00 · 8.3%
Th
3.00 · 25.0%
P
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0098
eV/atom
Formation energy
-1.5159
eV/atom
Corrected total energy
-96.5138
eV
Raw total energy
-96.5138
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0077
eV
DOS at Fermi level
15.0074
Total magnetisation
5.5887
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

Tb3ThP4 PuTh4P5 PuThP2

Computed at

2025-03-07 06:32:25

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: agm045005683).

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 agm045005683
data_agm045005683
_cell_length_a     7.09782
_cell_length_b     7.09782
_cell_length_c     7.04944
_cell_angle_alpha  80.33321
_cell_angle_beta   99.66679
_cell_angle_gamma  60.01593
_cell_volume       289.75612
_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 0.33328 0.33328 0.00000 1.00000
  Tb2 Tb 0.66672 0.66672 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.16699 0.16699 0.50000 1.00000
  Th2 Th 0.83301 0.83301 0.50000 1.00000
  Th3 Th 0.50000 0.50000 0.50000 1.00000
  P1 P 0.41366 0.91866 0.24392 1.00000
  P2 P 0.25123 0.74877 0.75615 1.00000
  P3 P 0.58634 0.08134 0.75608 1.00000
  P4 P 0.08134 0.58634 0.24392 1.00000
  P5 P 0.74877 0.25123 0.24385 1.00000
  P6 P 0.91866 0.41366 0.75608 1.00000
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