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NdSi2NiRu

Alexandria ALEX

Alex-ID: agm005018196 · Space group: I-4m2 (#119)

Basic Information

Formula
NdSi2NiRu
Alex-ID
agm005018196
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
82.93
ų
Cell a
4.0295
Å
Cell b
4.0295
Å
Cell c
5.8487
Å
α angle
110.15
°
β angle
110.15
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdSi2NiRu
Nd
1.00 · 20.0%
Si
2.00 · 40.0%
Ni
1.00 · 20.0%
Ru
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0272
eV/atom
Formation energy
-0.8209
eV/atom
Corrected total energy
-34.7828
eV
Raw total energy
-34.7828
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1425
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

Nd(SiNi)2 Nd(SiRu)2

Computed at

2022-07-05 03:35:09.136236

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: agm005018196).

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 agm005018196
data_agm005018196
_cell_length_a     4.02952
_cell_length_b     4.02952
_cell_length_c     5.84868
_cell_angle_alpha  110.15011
_cell_angle_beta   110.15011
_cell_angle_gamma  90.00000
_cell_volume       82.93376
_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 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.62740 0.62740 0.25480 1.00000
  Si2 Si 0.37260 0.37260 0.74520 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Ru1 Ru 0.25000 0.75000 0.50000 1.00000
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