Navigation

HEAS Data Platform · Materials Science Database

LiY(H4Ir)2

Alexandria ALEX

Alex-ID: agm004875679 · Space group: C2/m (#12)

Basic Information

Formula
LiY(H4Ir)2
Alex-ID
agm004875679
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
95.43
ų
Cell a
4.3433
Å
Cell b
4.5471
Å
Cell c
6.0947
Å
α angle
67.47
°
β angle
69.13
°
γ angle
61.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiY(H4Ir)2
Li
1.00 · 8.3%
Y
1.00 · 8.3%
H
8.00 · 66.7%
Ir
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1553
eV/atom
Formation energy
-0.3895
eV/atom
Corrected total energy
-56.6909
eV
Raw total energy
-56.6909
eV

Electronic Structure

Indirect band gap
0.1911
eV
Direct band gap
0.9377
eV
DOS at Fermi level
0.5956
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_697_spg12

Decomposition

Li3H6Ir YH6Ir Ir

Computed at

2023-01-01 22:27:45.907084

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: agm004875679).

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 agm004875679
data_agm004875679
_cell_length_a     4.34326
_cell_length_b     4.54712
_cell_length_c     6.09465
_cell_angle_alpha  67.47216
_cell_angle_beta   69.12581
_cell_angle_gamma  61.47228
_cell_volume       95.42742
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  H1 H 0.93554 0.45021 0.67872 1.00000
  H2 H 0.74721 0.39629 0.10928 1.00000
  H3 H 0.06446 0.54979 0.32128 1.00000
  H4 H 0.25279 0.60371 0.89072 1.00000
  H5 H 0.59125 0.01746 0.31193 1.00000
  H6 H 0.40875 0.98254 0.68807 1.00000
  H7 H 0.07936 0.01746 0.31193 1.00000
  H8 H 0.92064 0.98254 0.68807 1.00000
  Ir1 Ir 0.29038 0.27408 0.14516 1.00000
  Ir2 Ir 0.70962 0.72592 0.85484 1.00000
Get direct link