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Sc3Cu2Sn3Rh

Alexandria ALEX

Alex-ID: agm034648352 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Sc3Cu2Sn3Rh
Alex-ID
agm034648352
Elements
4
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
172.91
ų
Cell a
7.1581
Å
Cell b
7.1581
Å
Cell c
3.8966
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc3Cu2Sn3Rh
Sc
3.00 · 33.3%
Cu
2.00 · 22.2%
Sn
3.00 · 33.3%
Rh
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0510
eV/atom
Formation energy
-0.5876
eV/atom
Corrected total energy
-51.9628
eV
Raw total energy
-51.9628
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0058
eV
DOS at Fermi level
5.3219
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_0_spg189

Decomposition

Sc3CuSn3Rh2 ScCuSn

Computed at

2024-10-16 01:18:03.886053

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: agm034648352).

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 agm034648352
data_agm034648352
_cell_length_a     7.15808
_cell_length_b     7.15808
_cell_length_c     3.89665
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       172.90782
_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 0.00000 0.59903 0.50000 1.00000
  Sc2 Sc 0.59903 0.00000 0.50000 1.00000
  Sc3 Sc 0.40097 0.40097 0.50000 1.00000
  Cu1 Cu 0.33333 0.66667 0.00000 1.00000
  Cu2 Cu 0.66667 0.33333 0.00000 1.00000
  Sn1 Sn 0.73185 0.73185 0.00000 1.00000
  Sn2 Sn 0.26815 0.00000 0.00000 1.00000
  Sn3 Sn 0.00000 0.26815 0.00000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
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