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H6IrRhPb2

Alexandria ALEX

Alex-ID: agm007404818 · Space group: I4mm (#107)

Basic Information

Formula
H6IrRhPb2
Alex-ID
agm007404818
Elements
4
Sites
10
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
118.94
ų
Cell a
6.0769
Å
Cell b
6.0769
Å
Cell c
6.0769
Å
α angle
132.70
°
β angle
132.70
°
γ angle
69.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
H6IrRhPb2
H
6.00 · 60.0%
Ir
1.00 · 10.0%
Rh
1.00 · 10.0%
Pb
2.00 · 20.0%

Energy & Stability

Energy above hull
0.0685
eV/atom
Formation energy
-0.0007
eV/atom
Corrected total energy
-43.0742
eV
Raw total energy
-43.0742
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0893
eV
DOS at Fermi level
2.3050
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_378_spg139

Decomposition

H2RhPb RhPb4 H6Pb Ir

Computed at

2024-03-05 18:34:29.138842

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: agm007404818).

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 agm007404818
data_agm007404818
_cell_length_a     6.07691
_cell_length_b     6.07691
_cell_length_c     6.07691
_cell_angle_alpha  132.70484
_cell_angle_beta   132.70484
_cell_angle_gamma  69.11806
_cell_volume       118.93818
_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 0.25967 0.76064 0.00000 1.00000
  H2 H 0.80448 0.80448 0.00000 1.00000
  H3 H 0.76064 0.25967 0.00000 1.00000
  H4 H 0.25967 0.25967 0.49903 1.00000
  H5 H 0.14048 0.14048 0.00000 1.00000
  H6 H 0.76064 0.76064 0.50097 1.00000
  Ir1 Ir 0.97657 0.97657 0.00000 1.00000
  Rh1 Rh 0.45829 0.45829 0.00000 1.00000
  Pb1 Pb 0.78179 0.28179 0.50000 1.00000
  Pb2 Pb 0.28179 0.78179 0.50000 1.00000
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