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Pr3Sm2PuTe6

Alexandria ALEX

Alex-ID: agm004616705 · Space group: C2/m (#12)

Basic Information

Formula
Pr3Sm2PuTe6
Alex-ID
agm004616705
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
382.72
ų
Cell a
4.4609
Å
Cell b
9.0179
Å
Cell c
10.0371
Å
α angle
103.20
°
β angle
102.84
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr3Sm2PuTe6
Pr
3.00 · 25.0%
Sm
2.00 · 16.7%
Pu
1.00 · 8.3%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0058
eV/atom
Formation energy
-1.3747
eV/atom
Corrected total energy
-73.4777
eV
Raw total energy
-73.4777
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0044
eV
DOS at Fermi level
13.6378
Total magnetisation
6.0313
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Pr2PuTe3 SmTe PrTe

Computed at

2022-06-30 13:35:03.172376

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: agm004616705).

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 agm004616705
data_agm004616705
_cell_length_a     4.46088
_cell_length_b     9.01794
_cell_length_c     10.03706
_cell_angle_alpha  103.20279
_cell_angle_beta   102.83947
_cell_angle_gamma  90.00000
_cell_volume       382.72037
_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
  Pr1 Pr 0.50000 0.50000 0.00000 1.00000
  Pr2 Pr 0.83264 0.16565 0.66528 1.00000
  Pr3 Pr 0.16736 0.83435 0.33472 1.00000
  Sm1 Sm 0.83501 0.66976 0.67001 1.00000
  Sm2 Sm 0.16499 0.33024 0.32999 1.00000
  Pu1 Pu 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.33559 0.91383 0.67118 1.00000
  Te2 Te 0.66891 0.57905 0.33781 1.00000
  Te3 Te 0.66441 0.08617 0.32882 1.00000
  Te4 Te 0.00060 0.24452 0.00119 1.00000
  Te5 Te 0.99940 0.75548 0.99881 1.00000
  Te6 Te 0.33109 0.42095 0.66219 1.00000
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