Navigation

HEAS Data Platform · Materials Science Database

Sc6Co2NiAu3

Alexandria ALEX

Alex-ID: agm034343697 · Space group: P2/m (#10)

Basic Information

Formula
Sc6Co2NiAu3
Alex-ID
agm034343697
Elements
4
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
212.00
ų
Cell a
7.5609
Å
Cell b
3.1847
Å
Cell c
9.4232
Å
α angle
90.00
°
β angle
110.88
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc6Co2NiAu3
Sc
6.00 · 50.0%
Co
2.00 · 16.7%
Ni
1.00 · 8.3%
Au
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0181
eV/atom
Formation energy
-0.5913
eV/atom
Corrected total energy
-74.9483
eV
Raw total energy
-74.9483
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0017
eV
DOS at Fermi level
9.4318
Total magnetisation
0.5149
μB

Additional Information

Prototype ID

AB2C3D6_125_spg2

Decomposition

Sc4Co3Ni Sc2CoNi ScAu

Computed at

2025-01-19 06:04:25

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: agm034343697).

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 agm034343697
data_agm034343697
_cell_length_a     7.56088
_cell_length_b     3.18472
_cell_length_c     9.42324
_cell_angle_alpha  90.00000
_cell_angle_beta   110.88009
_cell_angle_gamma  90.00000
_cell_volume       212.00343
_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 0.18040 0.00000 0.90691 1.00000
  Sc2 Sc 0.85107 0.00000 0.57413 1.00000
  Sc3 Sc 0.81960 0.00000 0.09309 1.00000
  Sc4 Sc 0.52019 0.00000 0.24406 1.00000
  Sc5 Sc 0.47981 0.00000 0.75594 1.00000
  Sc6 Sc 0.14893 0.00000 0.42587 1.00000
  Co1 Co 0.16532 0.50000 0.66741 1.00000
  Co2 Co 0.83468 0.50000 0.33259 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
  Au2 Au 0.16836 0.50000 0.16775 1.00000
  Au3 Au 0.83164 0.50000 0.83225 1.00000
Get direct link