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Pu3Ni6Sb5

Alexandria ALEX

Alex-ID: agm005708593 · Space group: Pmmn (#59)

Alexandria Database API

Basic Information

Formula
Pu3Ni6Sb5
Alex-ID
agm005708593
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
533.73
ų
Cell a
4.2669
Å
Cell b
9.7836
Å
Cell c
12.7854
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu3Ni6Sb5
Pu
6.00 · 21.4%
Ni
12.00 · 42.9%
Sb
10.00 · 35.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4349
eV/atom
Corrected total energy
-208.7998
eV
Raw total energy
-208.7998
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
83.4281
Total magnetisation
31.6332
μB

Additional Information

Prototype ID

A3B5C6_6_spg59

Decomposition

Pu3Ni6Sb5

Computed at

2023-06-30 20:02:41.967384

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: agm005708593).

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 agm005708593
data_agm005708593
_cell_length_a     4.26690
_cell_length_b     9.78359
_cell_length_c     12.78540
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       533.73413
_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
  Pu1 Pu 0.00000 0.25131 0.67583 1.00000
  Pu2 Pu 0.50000 0.74869 0.17583 1.00000
  Pu3 Pu 0.50000 0.74869 0.82417 1.00000
  Pu4 Pu 0.00000 0.24100 0.00000 1.00000
  Pu5 Pu 0.50000 0.75900 0.50000 1.00000
  Pu6 Pu 0.00000 0.25131 0.32417 1.00000
  Ni1 Ni 0.00000 0.99097 0.84669 1.00000
  Ni2 Ni 0.50000 0.00903 0.65331 1.00000
  Ni3 Ni 0.50000 0.38531 0.82351 1.00000
  Ni4 Ni 0.50000 0.49729 0.00000 1.00000
  Ni5 Ni 0.00000 0.50271 0.50000 1.00000
  Ni6 Ni 0.00000 0.61469 0.67649 1.00000
  Ni7 Ni 0.00000 0.61469 0.32351 1.00000
  Ni8 Ni 0.50000 0.98184 0.00000 1.00000
  Ni9 Ni 0.00000 0.99097 0.15331 1.00000
  Ni10 Ni 0.50000 0.38531 0.17649 1.00000
  Ni11 Ni 0.00000 0.01816 0.50000 1.00000
  Ni12 Ni 0.50000 0.00903 0.34669 1.00000
  Sb1 Sb 0.00000 0.51421 0.86687 1.00000
  Sb2 Sb 0.00000 0.87176 0.66680 1.00000
  Sb3 Sb 0.00000 0.82832 0.00000 1.00000
  Sb4 Sb 0.50000 0.48579 0.63313 1.00000
  Sb5 Sb 0.50000 0.17168 0.50000 1.00000
  Sb6 Sb 0.00000 0.51421 0.13313 1.00000
  Sb7 Sb 0.50000 0.48579 0.36687 1.00000
  Sb8 Sb 0.00000 0.87176 0.33320 1.00000
  Sb9 Sb 0.50000 0.12824 0.83320 1.00000
  Sb10 Sb 0.50000 0.12824 0.16680 1.00000
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