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Nd3Tm2PuSe6

Alexandria ALEX

Alex-ID: agm034388080 · Space group: C2/m (#12)

Basic Information

Formula
Nd3Tm2PuSe6
Alex-ID
agm034388080
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
302.25
ų
Cell a
9.2848
Å
Cell b
9.2848
Å
Cell c
8.3457
Å
α angle
76.80
°
β angle
103.20
°
γ angle
154.40
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd3Tm2PuSe6
Nd
3.00 · 25.0%
Tm
2.00 · 16.7%
Pu
1.00 · 8.3%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0039
eV/atom
Formation energy
-1.7423
eV/atom
Corrected total energy
-79.4429
eV
Raw total energy
-79.4428
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0009
eV
DOS at Fermi level
10.3966
Total magnetisation
5.9241
μB

Additional Information

Prototype ID

AB2C3D6_201_spg12

Decomposition

NdTmSe2 Nd2PuSe3 Tm2Pu3Se5

Computed at

2024-12-12 01:27:42

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: agm034388080).

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 agm034388080
data_agm034388080
_cell_length_a     9.28483
_cell_length_b     9.28483
_cell_length_c     8.34567
_cell_angle_alpha  76.79505
_cell_angle_beta   103.20495
_cell_angle_gamma  154.39735
_cell_volume       302.24898
_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
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Nd2 Nd 0.16114 0.83886 0.33287 1.00000
  Nd3 Nd 0.83886 0.16114 0.66713 1.00000
  Tm1 Tm 0.83392 0.16608 0.16562 1.00000
  Tm2 Tm 0.16608 0.83392 0.83438 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.33022 0.66978 0.92601 1.00000
  Se2 Se 0.66954 0.33046 0.59984 1.00000
  Se3 Se 0.66978 0.33022 0.07399 1.00000
  Se4 Se 0.00666 0.99334 0.75921 1.00000
  Se5 Se 0.99334 0.00666 0.24079 1.00000
  Se6 Se 0.33046 0.66954 0.40016 1.00000
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