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SmPuMoN3

Alexandria ALEX

Alex-ID: agm057072097 · Space group: P2_1/m (#11)

Basic Information

Formula
SmPuMoN3
Alex-ID
agm057072097
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
160.94
ų
Cell a
3.3229
Å
Cell b
5.8488
Å
Cell c
8.5119
Å
α angle
76.62
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmPuMoN3
Sm
2.00 · 16.7%
Pu
2.00 · 16.7%
Mo
2.00 · 16.7%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0209
eV/atom
Formation energy
-1.3118
eV/atom
Corrected total energy
-123.2290
eV
Raw total energy
-123.2290
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0175
eV
DOS at Fermi level
10.3149
Total magnetisation
8.8525
μB

Additional Information

Prototype ID

ABCD3_369_spg12

Decomposition

PuMoN2 SmN

Computed at

2024-10-23 23:27:17.922551

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: agm057072097).

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 agm057072097
data_agm057072097
_cell_length_a     3.32287
_cell_length_b     5.84885
_cell_length_c     8.51185
_cell_angle_alpha  76.62172
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       160.93836
_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 0.25000 0.63999 0.31445 1.00000
  Sm2 Sm 0.75000 0.36001 0.68555 1.00000
  Pu1 Pu 0.75000 0.76737 0.94765 1.00000
  Pu2 Pu 0.25000 0.23263 0.05235 1.00000
  Mo1 Mo 0.75000 0.10755 0.38053 1.00000
  Mo2 Mo 0.25000 0.89245 0.61947 1.00000
  N1 N 0.75000 0.74893 0.50856 1.00000
  N2 N 0.25000 0.04399 0.82975 1.00000
  N3 N 0.25000 0.56899 0.82798 1.00000
  N4 N 0.25000 0.25107 0.49144 1.00000
  N5 N 0.75000 0.43101 0.17202 1.00000
  N6 N 0.75000 0.95601 0.17025 1.00000
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