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Sc3Ga3Cu2Pt

Alexandria ALEX

Alex-ID: agm040444558 · Space group: Pm (#6)

Basic Information

Formula
Sc3Ga3Cu2Pt
Alex-ID
agm040444558
Elements
4
Sites
36
Space group
Pm (#6)
Crystal system
monoclinic
Volume
615.12
ų
Cell a
6.4884
Å
Cell b
4.2729
Å
Cell c
22.1873
Å
α angle
90.00
°
β angle
90.16
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc3Ga3Cu2Pt
Sc
12.00 · 33.3%
Ga
12.00 · 33.3%
Cu
8.00 · 22.2%
Pt
4.00 · 11.1%

Energy & Stability

Energy above hull
0.0126
eV/atom
Formation energy
-0.6759
eV/atom
Corrected total energy
-194.2954
eV
Raw total energy
-194.2954
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0077
eV
DOS at Fermi level
18.1673
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_12_spg6

Decomposition

Sc3Ga3CuPt2 ScGaCu

Computed at

2025-01-16 05:38:17

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: agm040444558).

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 agm040444558
data_agm040444558
_cell_length_a     6.48835
_cell_length_b     4.27289
_cell_length_c     22.18733
_cell_angle_alpha  90.00000
_cell_angle_beta   90.15706
_cell_angle_gamma  90.00000
_cell_volume       615.11995
_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 0.50872 0.00000 0.92973 1.00000
  Sc2 Sc 0.50699 0.00000 0.59430 1.00000
  Sc3 Sc 0.50763 0.00000 0.26137 1.00000
  Sc4 Sc 0.01000 0.00000 0.90592 1.00000
  Sc5 Sc 0.00715 0.00000 0.57182 1.00000
  Sc6 Sc 0.00779 0.00000 0.24038 1.00000
  Sc7 Sc 0.49803 0.50000 0.73846 1.00000
  Sc8 Sc 0.50298 0.50000 0.40421 1.00000
  Sc9 Sc 0.50188 0.50000 0.07193 1.00000
  Sc10 Sc 0.99796 0.50000 0.76175 1.00000
  Sc11 Sc 0.99497 0.50000 0.42587 1.00000
  Sc12 Sc 0.99386 0.50000 0.09467 1.00000
  Ga1 Ga 0.70157 0.00000 0.80820 1.00000
  Ga2 Ga 0.70612 0.00000 0.47421 1.00000
  Ga3 Ga 0.70729 0.00000 0.14151 1.00000
  Ga4 Ga 0.20268 0.00000 0.69156 1.00000
  Ga5 Ga 0.20874 0.00000 0.36137 1.00000
  Ga6 Ga 0.20761 0.00000 0.02990 1.00000
  Ga7 Ga 0.29938 0.50000 0.86595 1.00000
  Ga8 Ga 0.29461 0.50000 0.52641 1.00000
  Ga9 Ga 0.29326 0.50000 0.19527 1.00000
  Ga10 Ga 0.80069 0.50000 0.96864 1.00000
  Ga11 Ga 0.79988 0.50000 0.63500 1.00000
  Ga12 Ga 0.79916 0.50000 0.30099 1.00000
  Cu1 Cu 0.28707 0.00000 0.47119 1.00000
  Cu2 Cu 0.28689 0.00000 0.14003 1.00000
  Cu3 Cu 0.21238 0.50000 0.97410 1.00000
  Cu4 Cu 0.21464 0.50000 0.63581 1.00000
  Cu5 Cu 0.21534 0.50000 0.30470 1.00000
  Cu6 Cu 0.71003 0.50000 0.86176 1.00000
  Cu7 Cu 0.70742 0.50000 0.52757 1.00000
  Cu8 Cu 0.70364 0.50000 0.19445 1.00000
  Pt1 Pt 0.77335 0.00000 0.69520 1.00000
  Pt2 Pt 0.77844 0.00000 0.36175 1.00000
  Pt3 Pt 0.77952 0.00000 0.02905 1.00000
  Pt4 Pt 0.27234 0.00000 0.80496 1.00000
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