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Rb(H2Ir)4

Alexandria ALEX

Alex-ID: agm006521187 · Space group: C2/m (#12)

Basic Information

Formula
Rb(H2Ir)4
Alex-ID
agm006521187
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
177.92
ų
Cell a
5.6136
Å
Cell b
5.6136
Å
Cell c
7.2098
Å
α angle
68.29
°
β angle
68.29
°
γ angle
60.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb(H2Ir)4
Rb
1.00 · 7.7%
H
8.00 · 61.5%
Ir
4.00 · 30.8%

Energy & Stability

Energy above hull
0.1494
eV/atom
Formation energy
-0.0119
eV/atom
Corrected total energy
-62.4840
eV
Raw total energy
-62.4840
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.8245
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_10_spg166

Decomposition

Rb2H7Ir H2 Ir

Computed at

2024-02-29 20:22:50.603412

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: agm006521187).

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 agm006521187
data_agm006521187
_cell_length_a     5.61362
_cell_length_b     5.61362
_cell_length_c     7.20985
_cell_angle_alpha  68.28721
_cell_angle_beta   68.28721
_cell_angle_gamma  60.00708
_cell_volume       177.91673
_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
  Rb1 Rb 0.50000 0.50000 0.50000 1.00000
  H1 H 0.71490 0.20794 0.86128 1.00000
  H2 H 0.79206 0.28510 0.13872 1.00000
  H3 H 0.28510 0.79206 0.13872 1.00000
  H4 H 0.79112 0.79112 0.13959 1.00000
  H5 H 0.71171 0.71171 0.85768 1.00000
  H6 H 0.28829 0.28829 0.14232 1.00000
  H7 H 0.20888 0.20888 0.86041 1.00000
  H8 H 0.20794 0.71490 0.86128 1.00000
  Ir1 Ir 0.00000 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.50000 0.00000 1.00000
  Ir3 Ir 0.50000 0.00000 0.00000 1.00000
  Ir4 Ir 0.00000 0.00000 0.00000 1.00000
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