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Ac3La2PuTe6

Alexandria ALEX

Alex-ID: agm041385367 · Space group: C2/m (#12)

Basic Information

Formula
Ac3La2PuTe6
Alex-ID
agm041385367
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
423.05
ų
Cell a
8.0161
Å
Cell b
8.0161
Å
Cell c
8.0632
Å
α angle
80.46
°
β angle
99.54
°
γ angle
59.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac3La2PuTe6
Ac
3.00 · 25.0%
La
2.00 · 16.7%
Pu
1.00 · 8.3%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0057
eV/atom
Formation energy
-1.4598
eV/atom
Corrected total energy
-72.8804
eV
Raw total energy
-72.8804
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0026
eV
DOS at Fermi level
18.3022
Total magnetisation
6.0341
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

LaPuTe2 Ac3LaTe4

Computed at

2025-03-07 20:46:55

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: agm041385367).

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 agm041385367
data_agm041385367
_cell_length_a     8.01615
_cell_length_b     8.01615
_cell_length_c     8.06325
_cell_angle_alpha  80.45799
_cell_angle_beta   99.54201
_cell_angle_gamma  59.94309
_cell_volume       423.04965
_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
  Ac1 Ac 0.17006 0.17006 0.50000 1.00000
  Ac2 Ac 0.82994 0.82994 0.50000 1.00000
  Ac3 Ac 0.50000 0.50000 0.50000 1.00000
  La1 La 0.33402 0.33402 0.00000 1.00000
  La2 La 0.66598 0.66598 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.40537 0.92180 0.23572 1.00000
  Te2 Te 0.24677 0.75323 0.76037 1.00000
  Te3 Te 0.59463 0.07820 0.76428 1.00000
  Te4 Te 0.07820 0.59463 0.23572 1.00000
  Te5 Te 0.75323 0.24677 0.23963 1.00000
  Te6 Te 0.92180 0.40537 0.76428 1.00000
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