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Sc3Ni2Ru

Alexandria ALEX

Alex-ID: agm017142468 · Space group: P2_1/c (#14)

Basic Information

Formula
Sc3Ni2Ru
Alex-ID
agm017142468
Elements
3
Sites
24
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
387.84
ų
Cell a
5.5239
Å
Cell b
9.0037
Å
Cell c
7.7981
Å
α angle
90.00
°
β angle
90.23
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc3Ni2Ru
Sc
12.00 · 50.0%
Ni
8.00 · 33.3%
Ru
4.00 · 16.7%

Energy & Stability

Energy above hull
0.0124
eV/atom
Formation energy
-0.5495
eV/atom
Corrected total energy
-172.5418
eV
Raw total energy
-172.5418
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0367
eV
DOS at Fermi level
12.8461
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C3_6546_spg2

Decomposition

Sc4Ni3Ru Sc2NiRu

Computed at

2025-04-15 09:27:09

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: agm017142468).

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 agm017142468
data_agm017142468
_cell_length_a     5.52393
_cell_length_b     9.00366
_cell_length_c     7.79807
_cell_angle_alpha  90.00000
_cell_angle_beta   90.23294
_cell_angle_gamma  90.00000
_cell_volume       387.83838
_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
  Sc1 Sc 0.16871 0.62495 0.58352 1.00000
  Sc2 Sc 0.83129 0.12495 0.91648 1.00000
  Sc3 Sc 0.83495 0.62541 0.91721 1.00000
  Sc4 Sc 0.16505 0.12541 0.58279 1.00000
  Sc5 Sc 0.49983 0.62418 0.25064 1.00000
  Sc6 Sc 0.50017 0.12418 0.24936 1.00000
  Sc7 Sc 0.49983 0.87582 0.75064 1.00000
  Sc8 Sc 0.50017 0.37582 0.74936 1.00000
  Sc9 Sc 0.83495 0.87459 0.41721 1.00000
  Sc10 Sc 0.16505 0.37459 0.08279 1.00000
  Sc11 Sc 0.16871 0.87505 0.08352 1.00000
  Sc12 Sc 0.83129 0.37505 0.41648 1.00000
  Ni1 Ni 0.99624 0.87580 0.75037 1.00000
  Ni2 Ni 0.00376 0.37580 0.74963 1.00000
  Ni3 Ni 0.33808 0.87368 0.41713 1.00000
  Ni4 Ni 0.66192 0.37368 0.08287 1.00000
  Ni5 Ni 0.33808 0.62632 0.91713 1.00000
  Ni6 Ni 0.66192 0.12632 0.58287 1.00000
  Ni7 Ni 0.99624 0.62420 0.25037 1.00000
  Ni8 Ni 0.00376 0.12420 0.24963 1.00000
  Ru1 Ru 0.67072 0.87370 0.08472 1.00000
  Ru2 Ru 0.32928 0.37370 0.41528 1.00000
  Ru3 Ru 0.67072 0.62630 0.58472 1.00000
  Ru4 Ru 0.32928 0.12630 0.91528 1.00000
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