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CuPtS

Alexandria ALEX

Alex-ID: agm002129666 · Space group: C2/m (#12)

Basic Information

Formula
CuPtS
Alex-ID
agm002129666
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
214.15
ų
Cell a
6.1851
Å
Cell b
3.5167
Å
Cell c
9.9461
Å
α angle
90.00
°
β angle
98.15
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CuPtS
S
4.00 · 33.3%
Cu
4.00 · 33.3%
Pt
4.00 · 33.3%

Energy & Stability

Energy above hull
0.1251
eV/atom
Formation energy
-0.3603
eV/atom
Corrected total energy
-61.8256
eV
Raw total energy
-59.1717
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1084
eV
DOS at Fermi level
1.8738
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_5175_spg12

Decomposition

PtS Cu

Computed at

2021-11-16 20:32:12

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: agm002129666).

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 agm002129666
data_agm002129666
_cell_length_a     6.18506
_cell_length_b     3.51669
_cell_length_c     9.94605
_cell_angle_alpha  90.00000
_cell_angle_beta   98.14744
_cell_angle_gamma  90.00000
_cell_volume       214.15262
_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
  S1 S 0.70259 0.00000 0.11413 1.00000
  S2 S 0.29741 0.00000 0.88587 1.00000
  S3 S 0.70259 0.50000 0.61413 1.00000
  S4 S 0.29741 0.50000 0.38587 1.00000
  Cu1 Cu 0.80566 0.00000 0.33379 1.00000
  Cu2 Cu 0.19434 0.00000 0.66621 1.00000
  Cu3 Cu 0.80566 0.50000 0.83379 1.00000
  Cu4 Cu 0.19434 0.50000 0.16621 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.50000 0.50000 1.00000
  Pt3 Pt 0.50000 0.00000 0.50000 1.00000
  Pt4 Pt 0.50000 0.50000 0.00000 1.00000
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