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Nd3Pu(CrN2)4

Alexandria ALEX

Alex-ID: agm045742930 · Space group: R-3m (#166)

Basic Information

Formula
Nd3Pu(CrN2)4
Alex-ID
agm045742930
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
195.81
ų
Cell a
6.4201
Å
Cell b
6.4201
Å
Cell c
6.4201
Å
α angle
62.08
°
β angle
62.08
°
γ angle
62.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd3Pu(CrN2)4
Nd
3.00 · 18.8%
Pu
1.00 · 6.3%
Cr
4.00 · 25.0%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.2222
eV/atom
Formation energy
-0.9218
eV/atom
Corrected total energy
-145.5117
eV
Raw total energy
-145.5117
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.1037
Total magnetisation
14.4495
μB

Additional Information

Prototype ID

AB3C4D8_63_spg12

Decomposition

Nd4PuN5 Nd2CrN4 Pu2CrN3 Cr2N

Computed at

2024-08-15 00:20:16.001122

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: agm045742930).

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 agm045742930
data_agm045742930
_cell_length_a     6.42010
_cell_length_b     6.42010
_cell_length_c     6.42010
_cell_angle_alpha  62.07911
_cell_angle_beta   62.07911
_cell_angle_gamma  62.07911
_cell_volume       195.81280
_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 0.00000 0.50000 1.00000
  Nd2 Nd 0.50000 0.50000 0.00000 1.00000
  Nd3 Nd 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.50000 0.00000 0.00000 1.00000
  Cr3 Cr 0.00000 0.50000 0.00000 1.00000
  Cr4 Cr 0.00000 0.00000 0.50000 1.00000
  N1 N 0.25817 0.25817 0.77971 1.00000
  N2 N 0.25817 0.77971 0.25817 1.00000
  N3 N 0.23392 0.23392 0.23392 1.00000
  N4 N 0.77971 0.25817 0.25817 1.00000
  N5 N 0.22029 0.74183 0.74183 1.00000
  N6 N 0.76608 0.76608 0.76608 1.00000
  N7 N 0.74183 0.22029 0.74183 1.00000
  N8 N 0.74183 0.74183 0.22029 1.00000
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