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SmPa2NiN5

Alexandria ALEX

Alex-ID: agm005161069 · Space group: Cmc2_1 (#36)

Basic Information

Formula
SmPa2NiN5
Alex-ID
agm005161069
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
239.26
ų
Cell a
3.4552
Å
Cell b
7.1160
Å
Cell c
10.0309
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.05
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmPa2NiN5
Sm
2.00 · 11.1%
Pa
4.00 · 22.2%
Ni
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.3094
eV/atom
Formation energy
-1.2303
eV/atom
Corrected total energy
-160.6804
eV
Raw total energy
-160.6804
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0541
eV
DOS at Fermi level
1.5416
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_216_spg36

Decomposition

SmN Pa7N12 Ni3N NiN2

Computed at

2023-01-16 21:07:05.782768

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: agm005161069).

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 agm005161069
data_agm005161069
_cell_length_a     3.45524
_cell_length_b     7.11600
_cell_length_c     10.03092
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.05064
_cell_volume       239.25574
_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
  Sm1 Sm 0.79807 0.59615 0.48490 1.00000
  Sm2 Sm 0.20193 0.40385 0.98490 1.00000
  Pa1 Pa 0.87054 0.74107 0.78821 1.00000
  Pa2 Pa 0.09653 0.19305 0.67482 1.00000
  Pa3 Pa 0.12946 0.25893 0.28821 1.00000
  Pa4 Pa 0.90347 0.80695 0.17482 1.00000
  Ni1 Ni 0.51951 0.03902 0.95588 1.00000
  Ni2 Ni 0.48049 0.96098 0.45588 1.00000
  N1 N 0.37768 0.75536 0.01307 1.00000
  N2 N 0.64514 0.29029 0.84863 1.00000
  N3 N 0.47975 0.95949 0.77610 1.00000
  N4 N 0.27966 0.55931 0.69884 1.00000
  N5 N 0.94915 0.89831 0.58351 1.00000
  N6 N 0.62232 0.24464 0.51307 1.00000
  N7 N 0.35486 0.70971 0.34863 1.00000
  N8 N 0.52025 0.04051 0.27610 1.00000
  N9 N 0.72034 0.44069 0.19884 1.00000
  N10 N 0.05085 0.10169 0.08351 1.00000
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