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InH5Pt2

Alexandria ALEX

Alex-ID: agm006809170 · Space group: Cmcm (#63)

Basic Information

Formula
InH5Pt2
Alex-ID
agm006809170
Elements
3
Sites
16
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
175.77
ų
Cell a
7.2824
Å
Cell b
7.2824
Å
Cell c
5.5154
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
InH5Pt2
In
2.00 · 12.5%
H
10.00 · 62.5%
Pt
4.00 · 25.0%

Energy & Stability

Energy above hull
0.1024
eV/atom
Formation energy
-0.0683
eV/atom
Corrected total energy
-63.3820
eV
Raw total energy
-63.3820
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0379
eV
DOS at Fermi level
3.2320
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_2468_spg63

Decomposition

H10Pt In2Pt3

Computed at

2024-03-21 06:00:01

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: agm006809170).

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 agm006809170
data_agm006809170
_cell_length_a     7.28242
_cell_length_b     7.28242
_cell_length_c     5.51544
_cell_angle_alpha  89.99820
_cell_angle_beta   89.99820
_cell_angle_gamma  143.06554
_cell_volume       175.76609
_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 0.74144 0.25856 0.75000 1.00000
  In2 In 0.25856 0.74144 0.25000 1.00000
  H1 H 0.07510 0.92490 0.75000 1.00000
  H2 H 0.92490 0.07510 0.25000 1.00000
  H3 H 0.64687 0.82922 0.95837 1.00000
  H4 H 0.35313 0.17078 0.04163 1.00000
  H5 H 0.17078 0.35313 0.54163 1.00000
  H6 H 0.82922 0.64687 0.45837 1.00000
  H7 H 0.64671 0.82885 0.54153 1.00000
  H8 H 0.35329 0.17115 0.45847 1.00000
  H9 H 0.17115 0.35329 0.95847 1.00000
  H10 H 0.82885 0.64671 0.04153 1.00000
  Pt1 Pt 0.35425 0.64575 0.75000 1.00000
  Pt2 Pt 0.64575 0.35425 0.25000 1.00000
  Pt3 Pt 0.00000 0.00000 0.50000 1.00000
  Pt4 Pt 0.00000 0.00000 0.00000 1.00000
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