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NpSi2RuPt

Alexandria ALEX

Alex-ID: agm005017729 · Space group: I-4m2 (#119)

Basic Information

Formula
NpSi2RuPt
Alex-ID
agm005017729
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
83.70
ų
Cell a
4.0505
Å
Cell b
4.0505
Å
Cell c
5.8507
Å
α angle
110.25
°
β angle
110.25
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NpSi2RuPt
Np
1.00 · 20.0%
Si
2.00 · 40.0%
Ru
1.00 · 20.0%
Pt
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.6891
eV/atom
Corrected total energy
-42.5488
eV
Raw total energy
-42.5488
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0023
eV
DOS at Fermi level
11.5204
Total magnetisation
3.9813
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

NpSi2RuPt

Computed at

2022-07-05 03:38:02.384205

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: agm005017729).

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 agm005017729
data_agm005017729
_cell_length_a     4.05050
_cell_length_b     4.05050
_cell_length_c     5.85070
_cell_angle_alpha  110.25233
_cell_angle_beta   110.25233
_cell_angle_gamma  90.00000
_cell_volume       83.70124
_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
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.61833 0.61833 0.23665 1.00000
  Si2 Si 0.38167 0.38167 0.76335 1.00000
  Ru1 Ru 0.75000 0.25000 0.50000 1.00000
  Pt1 Pt 0.25000 0.75000 0.50000 1.00000
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