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TmPu2PaTe5

Alexandria ALEX

Alex-ID: agm005174425 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
TmPu2PaTe5
Alex-ID
agm005174425
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
363.38
ų
Cell a
5.6283
Å
Cell b
5.6283
Å
Cell c
11.4711
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TmPu2PaTe5
Tm
1.00 · 11.1%
Pu
2.00 · 22.2%
Pa
1.00 · 11.1%
Te
5.00 · 55.6%

Energy & Stability

Energy above hull
0.6380
eV/atom
Formation energy
-0.4490
eV/atom
Corrected total energy
-62.3835
eV
Raw total energy
-62.3835
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0047
eV
DOS at Fermi level
26.0654
Total magnetisation
13.4839
μB

Additional Information

Prototype ID

ABC2D5_388_spg123

Decomposition

Tm2Te3 Pu5PaTe8 Pa7Te PaTe2

Computed at

2023-01-19 13:51:30.980846

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: agm005174425).

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 agm005174425
data_agm005174425
_cell_length_a     5.62830
_cell_length_b     5.62830
_cell_length_c     11.47113
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       363.38022
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.33092 1.00000
  Pu2 Pu 0.50000 0.50000 0.66908 1.00000
  Pa1 Pa 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.00000 0.50000 0.50000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.00000 0.00000 0.75664 1.00000
  Te4 Te 0.00000 0.00000 0.24336 1.00000
  Te5 Te 0.50000 0.50000 0.00000 1.00000
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