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InH6Rh5

Alexandria ALEX

Alex-ID: agm006564052 · Space group: P-1 (#2)

Basic Information

Formula
InH6Rh5
Alex-ID
agm006564052
Elements
3
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
111.45
ų
Cell a
6.1187
Å
Cell b
5.7959
Å
Cell c
4.4056
Å
α angle
97.55
°
β angle
68.75
°
γ angle
129.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
InH6Rh5
In
1.00 · 8.3%
H
6.00 · 50.0%
Rh
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0685
eV/atom
Formation energy
-0.0799
eV/atom
Corrected total energy
-59.9237
eV
Raw total energy
-59.9237
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0519
eV
DOS at Fermi level
7.2379
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_30_spg12

Decomposition

InHRh3 H8Rh3 Rh

Computed at

2024-02-28 18:07:57.524511

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: agm006564052).

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 agm006564052
data_agm006564052
_cell_length_a     6.11868
_cell_length_b     5.79595
_cell_length_c     4.40559
_cell_angle_alpha  97.54550
_cell_angle_beta   68.75356
_cell_angle_gamma  129.40759
_cell_volume       111.44934
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.03589 0.29769 0.65384 1.00000
  H2 H 0.29111 0.74150 0.58923 1.00000
  H3 H 0.37831 0.74420 0.05328 1.00000
  H4 H 0.62169 0.25580 0.94672 1.00000
  H5 H 0.70889 0.25850 0.41077 1.00000
  H6 H 0.96411 0.70231 0.34616 1.00000
  Rh1 Rh 0.36239 0.51093 0.31443 1.00000
  Rh2 Rh 0.67196 0.99464 0.65829 1.00000
  Rh3 Rh 0.00000 0.50000 0.00000 1.00000
  Rh4 Rh 0.32804 0.00536 0.34171 1.00000
  Rh5 Rh 0.63761 0.48907 0.68557 1.00000
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