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H7IrOs2

Alexandria ALEX

Alex-ID: agm006201581 · Space group: P-1 (#2)

Basic Information

Formula
H7IrOs2
Alex-ID
agm006201581
Elements
3
Sites
10
Space group
P-1 (#2)
Crystal system
triclinic
Volume
73.79
ų
Cell a
4.3057
Å
Cell b
5.3682
Å
Cell c
6.7208
Å
α angle
46.47
°
β angle
46.34
°
γ angle
45.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
H7IrOs2
H
7.00 · 70.0%
Ir
1.00 · 10.0%
Os
2.00 · 20.0%

Energy & Stability

Energy above hull
0.3004
eV/atom
Formation energy
0.2960
eV/atom
Corrected total energy
-51.0385
eV
Raw total energy
-51.0385
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0890
eV
DOS at Fermi level
2.8085
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C7_738_spg2

Decomposition

Ir8Os IrOs5 H2

Computed at

2023-11-28 23:24:03

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: agm006201581).

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 agm006201581
data_agm006201581
_cell_length_a     4.30569
_cell_length_b     5.36821
_cell_length_c     6.72075
_cell_angle_alpha  46.46628
_cell_angle_beta   46.33656
_cell_angle_gamma  45.74697
_cell_volume       73.78987
_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
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.25495 0.90578 0.18034 1.00000
  H3 H 0.93882 0.42350 0.91278 1.00000
  H4 H 0.06120 0.57651 0.08722 1.00000
  H5 H 0.42825 0.76985 0.59005 1.00000
  H6 H 0.57174 0.23015 0.40995 1.00000
  H7 H 0.74505 0.09422 0.81966 1.00000
  Ir1 Ir 1.00000 0.00000 0.00000 1.00000
  Os1 Os 0.89577 0.74641 0.56327 1.00000
  Os2 Os 0.10423 0.25359 0.43673 1.00000
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