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Pm2PuNiS5

Alexandria ALEX

Alex-ID: agm005158685 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Pm2PuNiS5
Alex-ID
agm005158685
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
376.99
ų
Cell a
3.8430
Å
Cell b
8.4884
Å
Cell c
11.8646
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2PuNiS5
Pm
4.00 · 22.2%
Pu
2.00 · 11.1%
Ni
2.00 · 11.1%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0580
eV/atom
Formation energy
-1.9951
eV/atom
Corrected total energy
-136.4207
eV
Raw total energy
-129.7861
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0127
eV
DOS at Fermi level
19.4742
Total magnetisation
8.1638
μB

Additional Information

Prototype ID

ABC2D5_217_spg36

Decomposition

Pu2S3 Pm2S3 Ni3S2 Ni

Computed at

2023-01-19 13:53:15.903159

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: agm005158685).

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 agm005158685
data_agm005158685
_cell_length_a     3.84302
_cell_length_b     8.48836
_cell_length_c     11.86461
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.08346
_cell_volume       376.98813
_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
  Pm1 Pm 0.88659 0.77317 0.84774 1.00000
  Pm2 Pm 0.11709 0.23418 0.69476 1.00000
  Pm3 Pm 0.11341 0.22683 0.34774 1.00000
  Pm4 Pm 0.88291 0.76582 0.19476 1.00000
  Pu1 Pu 0.82167 0.64334 0.52770 1.00000
  Pu2 Pu 0.17833 0.35666 0.02770 1.00000
  Ni1 Ni 0.55079 0.10158 0.92083 1.00000
  Ni2 Ni 0.44921 0.89842 0.42083 1.00000
  S1 S 0.34398 0.68796 0.01966 1.00000
  S2 S 0.68219 0.36438 0.86240 1.00000
  S3 S 0.49532 0.99064 0.74899 1.00000
  S4 S 0.30289 0.60577 0.69293 1.00000
  S5 S 0.98226 0.96452 0.50896 1.00000
  S6 S 0.65602 0.31204 0.51966 1.00000
  S7 S 0.31781 0.63562 0.36240 1.00000
  S8 S 0.50468 0.00936 0.24899 1.00000
  S9 S 0.69711 0.39423 0.19293 1.00000
  S10 S 0.01774 0.03548 0.00896 1.00000
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