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SmNp2Ru3

Alexandria ALEX

Alex-ID: agm031815648 · Space group: P6/mmm (#191)

Basic Information

Formula
SmNp2Ru3
Alex-ID
agm031815648
Elements
3
Sites
6
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
125.30
ų
Cell a
5.9656
Å
Cell b
5.9656
Å
Cell c
4.0657
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmNp2Ru3
Sm
1.00 · 16.7%
Np
2.00 · 33.3%
Ru
3.00 · 50.0%

Energy & Stability

Energy above hull
0.1460
eV/atom
Formation energy
-0.0609
eV/atom
Corrected total energy
-58.7976
eV
Raw total energy
-58.7976
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0100
eV
DOS at Fermi level
12.2055
Total magnetisation
5.4462
μB

Additional Information

Prototype ID

AB2C3_130_spg191

Decomposition

Np2Ru NpRu3 Sm2NpRu3

Computed at

2024-09-13 13:46:13.375558

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: agm031815648).

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 agm031815648
data_agm031815648
_cell_length_a     5.96556
_cell_length_b     5.96556
_cell_length_c     4.06566
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       125.30404
_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 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.33333 0.66667 0.00000 1.00000
  Np2 Np 0.66667 0.33333 0.00000 1.00000
  Ru1 Ru 0.50000 0.00000 0.50000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000
  Ru3 Ru 0.00000 0.50000 0.50000 1.00000
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