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In3Pt

Alexandria ALEX

Alex-ID: agm005498319 · Space group: I4/mmm (#139)

Basic Information

Formula
In3Pt
Alex-ID
agm005498319
Elements
2
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
182.42
ų
Cell a
9.9528
Å
Cell b
9.9528
Å
Cell c
9.9528
Å
α angle
154.50
°
β angle
154.50
°
γ angle
36.37
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
In3Pt
In
6.00 · 75.0%
Pt
2.00 · 25.0%

Energy & Stability

Energy above hull
0.2753
eV/atom
Formation energy
-0.0569
eV/atom
Corrected total energy
-29.2493
eV
Raw total energy
-29.2493
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.4527
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_6_spg139

Decomposition

In2Pt In

Computed at

2023-03-18 23:26:23.003957

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: agm005498319).

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 agm005498319
data_agm005498319
_cell_length_a     9.95275
_cell_length_b     9.95275
_cell_length_c     9.95275
_cell_angle_alpha  154.50463
_cell_angle_beta   154.50463
_cell_angle_gamma  36.36655
_cell_volume       182.42395
_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
  In1 In 0.12084 0.12084 0.00000 1.00000
  In2 In 0.75000 0.25000 0.50000 1.00000
  In3 In 0.50000 0.00000 0.50000 1.00000
  In4 In 0.87916 0.87916 0.00000 1.00000
  In5 In 0.25000 0.75000 0.50000 1.00000
  In6 In 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.34189 0.34189 0.00000 1.00000
  Pt2 Pt 0.65811 0.65811 0.00000 1.00000
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