Navigation

HEAS Data Platform · Materials Science Database

In2Si7Ir12

Alexandria ALEX

Alex-ID: agm005661583 · Space group: P-6 (#174)

Alexandria Database API

Basic Information

Formula
In2Si7Ir12
Alex-ID
agm005661583
Elements
3
Sites
21
Space group
P-6 (#174)
Crystal system
hexagonal
Volume
316.51
ų
Cell a
3.7434
Å
Cell b
9.8809
Å
Cell c
9.8809
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
In2Si7Ir12
In
2.00 · 9.5%
Si
7.00 · 33.3%
Ir
12.00 · 57.1%

Energy & Stability

Energy above hull
0.0668
eV/atom
Formation energy
-0.4722
eV/atom
Corrected total energy
-159.7490
eV
Raw total energy
-159.7490
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.8978
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B7C12_1_spg174

Decomposition

Si2Ir3 Ir In2Ir

Computed at

2023-06-21 08:59:54.744472

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: agm005661583).

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 agm005661583
data_agm005661583
_cell_length_a     3.74337
_cell_length_b     9.88089
_cell_length_c     9.88089
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       316.50895
_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 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.66667 0.33333 1.00000
  Si1 Si 0.00000 0.33333 0.66667 1.00000
  Si2 Si 0.00000 0.04298 0.77491 1.00000
  Si3 Si 0.00000 0.73194 0.95702 1.00000
  Si4 Si 0.00000 0.22509 0.26806 1.00000
  Si5 Si 0.50000 0.62885 0.55999 1.00000
  Si6 Si 0.50000 0.93114 0.37115 1.00000
  Si7 Si 0.50000 0.44001 0.06886 1.00000
  Ir1 Ir 0.50000 0.88191 0.59298 1.00000
  Ir2 Ir 0.50000 0.71107 0.11809 1.00000
  Ir3 Ir 0.50000 0.40702 0.28893 1.00000
  Ir4 Ir 0.50000 0.22170 0.80113 1.00000
  Ir5 Ir 0.50000 0.57943 0.77830 1.00000
  Ir6 Ir 0.50000 0.19887 0.42057 1.00000
  Ir7 Ir 0.00000 0.06519 0.54352 1.00000
  Ir8 Ir 0.00000 0.47833 0.93481 1.00000
  Ir9 Ir 0.00000 0.45648 0.52167 1.00000
  Ir10 Ir 0.00000 0.78779 0.74532 1.00000
  Ir11 Ir 0.00000 0.95753 0.21221 1.00000
  Ir12 Ir 0.00000 0.25468 0.04247 1.00000
Get direct link