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Sc6CoNi2Ru3

Alexandria ALEX

Alex-ID: agm040363598 · Space group: Immm (#71)

Basic Information

Formula
Sc6CoNi2Ru3
Alex-ID
agm040363598
Elements
4
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
193.51
ų
Cell a
7.7910
Å
Cell b
7.7910
Å
Cell c
7.7910
Å
α angle
146.39
°
β angle
131.75
°
γ angle
60.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc6CoNi2Ru3
Sc
6.00 · 50.0%
Co
1.00 · 8.3%
Ni
2.00 · 16.7%
Ru
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0035
eV/atom
Formation energy
-0.5457
eV/atom
Corrected total energy
-91.0567
eV
Raw total energy
-91.0567
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.8847
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C3D6_530_spg12

Decomposition

Sc3Co2Ru Sc3NiRu2 Sc2NiRu

Computed at

2025-01-16 03:24:48

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: agm040363598).

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 agm040363598
data_agm040363598
_cell_length_a     7.79101
_cell_length_b     7.79101
_cell_length_c     7.79101
_cell_angle_alpha  146.38783
_cell_angle_beta   131.75321
_cell_angle_gamma  60.08418
_cell_volume       193.50582
_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 0.08641 0.83479 0.25162 1.00000
  Sc2 Sc 0.41683 0.16521 0.25162 1.00000
  Sc3 Sc 0.91359 0.16521 0.74838 1.00000
  Sc4 Sc 0.74681 0.50000 0.24681 1.00000
  Sc5 Sc 0.25319 0.50000 0.75319 1.00000
  Sc6 Sc 0.58317 0.83479 0.74838 1.00000
  Co1 Co 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.83292 0.33292 0.50000 1.00000
  Ni2 Ni 0.16708 0.66708 0.50000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.33246 0.33246 0.00000 1.00000
  Ru3 Ru 0.66754 0.66754 0.00000 1.00000
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