Navigation

HEAS Data Platform · Materials Science Database

SnH6Ir

Alexandria ALEX

Alex-ID: agm070989554 · Space group: P4_332 (#212)

Alexandria Database API

Basic Information

Formula
SnH6Ir
Alex-ID
agm070989554
Elements
3
Sites
32
Space group
P4_332 (#212)
Crystal system
cubic
Volume
478.48
ų
Cell a
7.8215
Å
Cell b
7.8215
Å
Cell c
7.8215
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SnH6Ir
Sn
4.00 · 12.5%
H
24.00 · 75.0%
Ir
4.00 · 12.5%

Energy & Stability

Energy above hull
0.0873
eV/atom
Formation energy
0.0088
eV/atom
Corrected total energy
-128.9260
eV
Raw total energy
-128.9260
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.8593
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_1361_spg212

Decomposition

SnH2Ir H2

Computed at

2024-08-06 21:48:23.256717

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: agm070989554).

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 agm070989554
data_agm070989554
_cell_length_a     7.82146
_cell_length_b     7.82146
_cell_length_c     7.82146
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       478.47961
_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
  Sn1 Sn 0.62500 0.62500 0.62500 1.00000
  Sn2 Sn 0.87500 0.37500 0.12500 1.00000
  Sn3 Sn 0.37500 0.12500 0.87500 1.00000
  Sn4 Sn 0.12500 0.87500 0.37500 1.00000
  H1 H 0.17887 0.33001 0.10857 1.00000
  H2 H 0.32113 0.66999 0.60857 1.00000
  H3 H 0.82113 0.83001 0.39143 1.00000
  H4 H 0.67887 0.16999 0.89143 1.00000
  H5 H 0.10857 0.17887 0.33001 1.00000
  H6 H 0.60857 0.32113 0.66999 1.00000
  H7 H 0.39143 0.82113 0.83001 1.00000
  H8 H 0.89143 0.67887 0.16999 1.00000
  H9 H 0.33001 0.10857 0.17887 1.00000
  H10 H 0.66999 0.60857 0.32113 1.00000
  H11 H 0.83001 0.39143 0.82113 1.00000
  H12 H 0.16999 0.89143 0.67887 1.00000
  H13 H 0.58001 0.92887 0.64143 1.00000
  H14 H 0.91999 0.07113 0.14143 1.00000
  H15 H 0.08001 0.57113 0.35857 1.00000
  H16 H 0.41999 0.42887 0.85857 1.00000
  H17 H 0.42887 0.85857 0.41999 1.00000
  H18 H 0.57113 0.35857 0.08001 1.00000
  H19 H 0.07113 0.14143 0.91999 1.00000
  H20 H 0.92887 0.64143 0.58001 1.00000
  H21 H 0.35857 0.08001 0.57113 1.00000
  H22 H 0.85857 0.41999 0.42887 1.00000
  H23 H 0.64143 0.58001 0.92887 1.00000
  H24 H 0.14143 0.91999 0.07113 1.00000
  Ir1 Ir 0.12500 0.12500 0.12500 1.00000
  Ir2 Ir 0.37500 0.87500 0.62500 1.00000
  Ir3 Ir 0.87500 0.62500 0.37500 1.00000
  Ir4 Ir 0.62500 0.37500 0.87500 1.00000
Get direct link