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ScPaRuRh

Alexandria ALEX

Alex-ID: agm005182276 · Space group: R3m (#160)

Basic Information

Formula
ScPaRuRh
Alex-ID
agm005182276
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
77.18
ų
Cell a
4.8728
Å
Cell b
4.6841
Å
Cell c
4.6765
Å
α angle
117.42
°
β angle
120.97
°
γ angle
90.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ScPaRuRh
Sc
1.00 · 25.0%
Pa
1.00 · 25.0%
Ru
1.00 · 25.0%
Rh
1.00 · 25.0%

Energy & Stability

Energy above hull
0.1490
eV/atom
Formation energy
-0.6558
eV/atom
Corrected total energy
-35.0807
eV
Raw total energy
-35.0807
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5241
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1528_spg160

Decomposition

ScRh PaRu

Computed at

2022-07-10 18:15:43.374937

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: agm005182276).

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 agm005182276
data_agm005182276
_cell_length_a     4.87281
_cell_length_b     4.68415
_cell_length_c     4.67655
_cell_angle_alpha  117.42242
_cell_angle_beta   120.96962
_cell_angle_gamma  90.03780
_cell_volume       77.17868
_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 0.75026 0.24965 0.50074 1.00000
  Pa1 Pa 0.24673 0.75271 0.49458 1.00000
  Ru1 Ru 0.03000 0.97268 0.05643 1.00000
  Rh1 Rh 0.47302 0.52496 0.94825 1.00000
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