Navigation

HEAS Data Platform · Materials Science Database

Sr3Cd2Pt

Alexandria ALEX

Alex-ID: agm005706599 · Space group: Pnma (#62)

Basic Information

Formula
Sr3Cd2Pt
Alex-ID
agm005706599
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
803.76
ų
Cell a
4.6319
Å
Cell b
13.1195
Å
Cell c
13.2267
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3Cd2Pt
Sr
12.00 · 50.0%
Cd
8.00 · 33.3%
Pt
4.00 · 16.7%

Energy & Stability

Energy above hull
0.0191
eV/atom
Formation energy
-0.4880
eV/atom
Corrected total energy
-63.7256
eV
Raw total energy
-63.7256
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0222
eV
DOS at Fermi level
16.5914
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2940_spg62

Decomposition

Sr5CdPt2 SrCdPt SrCd2

Computed at

2023-08-25 03:12:48.636404

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: agm005706599).

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 agm005706599
data_agm005706599
_cell_length_a     4.63189
_cell_length_b     13.11949
_cell_length_c     13.22674
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       803.76259
_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
  Sr1 Sr 0.25000 0.37061 0.04920 1.00000
  Sr2 Sr 0.75000 0.62939 0.95080 1.00000
  Sr3 Sr 0.75000 0.87061 0.45080 1.00000
  Sr4 Sr 0.25000 0.12939 0.54920 1.00000
  Sr5 Sr 0.25000 0.70796 0.23412 1.00000
  Sr6 Sr 0.75000 0.29204 0.76588 1.00000
  Sr7 Sr 0.75000 0.20796 0.26588 1.00000
  Sr8 Sr 0.25000 0.79204 0.73412 1.00000
  Sr9 Sr 0.25000 0.45334 0.38674 1.00000
  Sr10 Sr 0.75000 0.54666 0.61326 1.00000
  Sr11 Sr 0.75000 0.95334 0.11326 1.00000
  Sr12 Sr 0.25000 0.04666 0.88674 1.00000
  Cd1 Cd 0.25000 0.69124 0.49083 1.00000
  Cd2 Cd 0.75000 0.30876 0.50917 1.00000
  Cd3 Cd 0.75000 0.19124 0.00917 1.00000
  Cd4 Cd 0.25000 0.80876 0.99083 1.00000
  Cd5 Cd 0.25000 0.00619 0.30002 1.00000
  Cd6 Cd 0.75000 0.99381 0.69998 1.00000
  Cd7 Cd 0.75000 0.50619 0.19998 1.00000
  Cd8 Cd 0.25000 0.49381 0.80002 1.00000
  Pt1 Pt 0.25000 0.12845 0.12025 1.00000
  Pt2 Pt 0.75000 0.87155 0.87975 1.00000
  Pt3 Pt 0.75000 0.62845 0.37975 1.00000
  Pt4 Pt 0.25000 0.37155 0.62025 1.00000
Get direct link