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Y6Sc8Rh

Alexandria ALEX

Alex-ID: agm071925209 · Space group: R-3 (#148)

Basic Information

Formula
Y6Sc8Rh
Alex-ID
agm071925209
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
406.25
ų
Cell a
7.7304
Å
Cell b
7.7304
Å
Cell c
7.7304
Å
α angle
72.04
°
β angle
72.04
°
γ angle
72.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y6Sc8Rh
Y
6.00 · 40.0%
Sc
8.00 · 53.3%
Rh
1.00 · 6.7%

Energy & Stability

Energy above hull
0.0776
eV/atom
Formation energy
-0.0775
eV/atom
Corrected total energy
-97.9451
eV
Raw total energy
-97.9451
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
25.1049
Total magnetisation
0.0024
μB

Additional Information

Prototype ID

AB6C8_45_spg148

Decomposition

Sc44Rh7 Y Sc

Computed at

2024-10-07 06:44:41.636245

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: agm071925209).

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 agm071925209
data_agm071925209
_cell_length_a     7.73039
_cell_length_b     7.73039
_cell_length_c     7.73039
_cell_angle_alpha  72.03750
_cell_angle_beta   72.03750
_cell_angle_gamma  72.03750
_cell_volume       406.24563
_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
  Y1 Y 0.17150 0.61666 0.44729 1.00000
  Y2 Y 0.44729 0.17150 0.61666 1.00000
  Y3 Y 0.61666 0.44729 0.17150 1.00000
  Y4 Y 0.82850 0.38334 0.55271 1.00000
  Y5 Y 0.55271 0.82850 0.38334 1.00000
  Y6 Y 0.38334 0.55271 0.82850 1.00000
  Sc1 Sc 0.24263 0.24263 0.24263 1.00000
  Sc2 Sc 0.75737 0.75737 0.75737 1.00000
  Sc3 Sc 0.89098 0.03935 0.34112 1.00000
  Sc4 Sc 0.34112 0.89098 0.03935 1.00000
  Sc5 Sc 0.03935 0.34112 0.89098 1.00000
  Sc6 Sc 0.10902 0.96065 0.65888 1.00000
  Sc7 Sc 0.65888 0.10902 0.96065 1.00000
  Sc8 Sc 0.96065 0.65888 0.10902 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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