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Li2RuRh2

Alexandria ALEX

Alex-ID: agm002989136 · Space group: P4/mbm (#127)

Basic Information

Formula
Li2RuRh2
Alex-ID
agm002989136
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
130.73
ų
Cell a
6.8806
Å
Cell b
6.8806
Å
Cell c
2.7614
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2RuRh2
Ru
2.00 · 20.0%
Rh
4.00 · 40.0%
Li
4.00 · 40.0%

Energy & Stability

Energy above hull
0.4091
eV/atom
Formation energy
0.2615
eV/atom
Corrected total energy
-52.9974
eV
Raw total energy
-52.9974
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0201
eV
DOS at Fermi level
13.2079
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

AB2C2_10_spg127

Decomposition

Ru LiRh

Computed at

2017-07-25 00:20:47

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: agm002989136).

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 agm002989136
data_agm002989136
_cell_length_a     6.88064
_cell_length_b     6.88064
_cell_length_c     2.76140
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       130.73350
_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
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.36390 0.86390 0.00000 1.00000
  Rh2 Rh 0.86390 0.63610 0.00000 1.00000
  Rh3 Rh 0.63610 0.13610 0.00000 1.00000
  Rh4 Rh 0.13610 0.36390 0.00000 1.00000
  Li1 Li 0.16371 0.66371 0.50000 1.00000
  Li2 Li 0.66371 0.83629 0.50000 1.00000
  Li3 Li 0.83629 0.33629 0.50000 1.00000
  Li4 Li 0.33629 0.16371 0.50000 1.00000
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