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Sc6CoAg3Rh2

Alexandria ALEX

Alex-ID: agm027624331 · Space group: Cmmm (#65)

Basic Information

Formula
Sc6CoAg3Rh2
Alex-ID
agm027624331
Elements
4
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
219.74
ų
Cell a
7.3222
Å
Cell b
7.3222
Å
Cell c
6.8487
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc6CoAg3Rh2
Sc
6.00 · 50.0%
Co
1.00 · 8.3%
Ag
3.00 · 25.0%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0073
eV/atom
Formation energy
-0.5351
eV/atom
Corrected total energy
-74.7914
eV
Raw total energy
-74.7914
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
8.6137
Total magnetisation
0.5821
μB

Additional Information

Prototype ID

AB2C3D6_176_spg12

Decomposition

Sc5AgRh4 Sc2CoAg ScAg

Computed at

2024-12-09 15:32:32

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: agm027624331).

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 agm027624331
data_agm027624331
_cell_length_a     7.32218
_cell_length_b     7.32218
_cell_length_c     6.84865
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.24103
_cell_volume       219.74259
_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 0.66411 0.33589 0.77268 1.00000
  Sc2 Sc 0.33589 0.66411 0.77268 1.00000
  Sc3 Sc 0.33589 0.66411 0.22732 1.00000
  Sc4 Sc 0.00000 0.00000 0.77469 1.00000
  Sc5 Sc 0.00000 0.00000 0.22531 1.00000
  Sc6 Sc 0.66411 0.33589 0.22732 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Ag2 Ag 0.16774 0.83226 0.50000 1.00000
  Ag3 Ag 0.83226 0.16774 0.50000 1.00000
  Rh1 Rh 0.16697 0.83303 0.00000 1.00000
  Rh2 Rh 0.83303 0.16697 0.00000 1.00000
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