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Sr3In3PdPt2

Alexandria ALEX

Alex-ID: agm040442867 · Space group: Pm (#6)

Basic Information

Formula
Sr3In3PdPt2
Alex-ID
agm040442867
Elements
4
Sites
36
Space group
Pm (#6)
Crystal system
monoclinic
Volume
905.58
ų
Cell a
7.6244
Å
Cell b
4.6248
Å
Cell c
25.6817
Å
α angle
90.00
°
β angle
90.04
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3In3PdPt2
Sr
12.00 · 33.3%
In
12.00 · 33.3%
Pd
4.00 · 11.1%
Pt
8.00 · 22.2%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.7212
eV/atom
Corrected total energy
-148.9473
eV
Raw total energy
-148.9473
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
20.8346
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_12_spg6

Decomposition

Sr3In3PdPt2

Computed at

2025-04-01 21:20:16

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: agm040442867).

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 agm040442867
data_agm040442867
_cell_length_a     7.62440
_cell_length_b     4.62485
_cell_length_c     25.68170
_cell_angle_alpha  90.00000
_cell_angle_beta   90.03937
_cell_angle_gamma  90.00000
_cell_volume       905.57915
_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 0.52638 0.50000 0.06018 1.00000
  Sr2 Sr 0.52943 0.50000 0.39390 1.00000
  Sr3 Sr 0.52746 0.50000 0.72695 1.00000
  Sr4 Sr 0.02701 0.50000 0.10575 1.00000
  Sr5 Sr 0.03089 0.50000 0.44048 1.00000
  Sr6 Sr 0.02899 0.50000 0.77328 1.00000
  Sr7 Sr 0.46862 0.00000 0.27411 1.00000
  Sr8 Sr 0.46764 0.00000 0.60702 1.00000
  Sr9 Sr 0.46556 0.00000 0.94011 1.00000
  Sr10 Sr 0.96811 0.00000 0.22579 1.00000
  Sr11 Sr 0.97380 0.00000 0.55928 1.00000
  Sr12 Sr 0.97152 0.00000 0.89219 1.00000
  In1 In 0.64760 0.50000 0.18794 1.00000
  In2 In 0.64949 0.50000 0.52197 1.00000
  In3 In 0.64738 0.50000 0.85495 1.00000
  In4 In 0.14851 0.50000 0.31210 1.00000
  In5 In 0.14906 0.50000 0.64508 1.00000
  In6 In 0.14755 0.50000 0.97802 1.00000
  In7 In 0.35114 0.00000 0.14480 1.00000
  In8 In 0.35346 0.00000 0.47841 1.00000
  In9 In 0.35134 0.00000 0.81136 1.00000
  In10 In 0.85042 0.00000 0.02129 1.00000
  In11 In 0.85311 0.00000 0.35536 1.00000
  In12 In 0.85131 0.00000 0.68839 1.00000
  Pd1 Pd 0.78127 0.50000 0.29360 1.00000
  Pd2 Pd 0.78171 0.50000 0.62720 1.00000
  Pd3 Pd 0.77993 0.50000 0.96018 1.00000
  Pd4 Pd 0.28027 0.50000 0.20643 1.00000
  Pt1 Pt 0.28057 0.50000 0.54025 1.00000
  Pt2 Pt 0.27835 0.50000 0.87322 1.00000
  Pt3 Pt 0.22112 0.00000 0.04006 1.00000
  Pt4 Pt 0.22364 0.00000 0.37378 1.00000
  Pt5 Pt 0.22177 0.00000 0.70676 1.00000
  Pt6 Pt 0.72174 0.00000 0.12614 1.00000
  Pt7 Pt 0.72300 0.00000 0.46036 1.00000
  Pt8 Pt 0.72082 0.00000 0.79334 1.00000
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