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LiZr(H4Rh)2

Alexandria ALEX

Alex-ID: agm007184635 · Space group: R-3 (#148)

Alexandria Database API

Basic Information

Formula
LiZr(H4Rh)2
Alex-ID
agm007184635
Elements
4
Sites
12
Space group
R-3 (#148)
Crystal system
trigonal
Volume
92.63
ų
Cell a
4.6300
Å
Cell b
5.6473
Å
Cell c
4.6350
Å
α angle
65.86
°
β angle
60.15
°
γ angle
65.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiZr(H4Rh)2
Li
1.00 · 8.3%
Zr
1.00 · 8.3%
H
8.00 · 66.7%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1579
eV/atom
Formation energy
-0.2374
eV/atom
Corrected total energy
-53.9310
eV
Raw total energy
-53.9310
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8151
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_14_spg1

Decomposition

LiH3Rh ZrH3Rh H2

Computed at

2024-06-24 12:05:20.871625

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: agm007184635).

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 agm007184635
data_agm007184635
_cell_length_a     4.62998
_cell_length_b     5.64731
_cell_length_c     4.63499
_cell_angle_alpha  65.86459
_cell_angle_beta   60.14847
_cell_angle_gamma  65.84854
_cell_volume       92.62896
_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
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  H1 H 0.82030 0.53592 0.81851 1.00000
  H2 H 0.66975 0.83134 0.11464 1.00000
  H3 H 0.17970 0.46408 0.18149 1.00000
  H4 H 0.38313 0.83313 0.66826 1.00000
  H5 H 0.61687 0.16687 0.33174 1.00000
  H6 H 0.11464 0.83310 0.38424 1.00000
  H7 H 0.88536 0.16690 0.61576 1.00000
  H8 H 0.33025 0.16866 0.88536 1.00000
  Rh1 Rh 0.70966 0.86999 0.71027 1.00000
  Rh2 Rh 0.29034 0.13001 0.28973 1.00000
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