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Ga2H5Ru2

Alexandria ALEX

Alex-ID: agm006278680 · Space group: P4/mmm (#123)

Basic Information

Formula
Ga2H5Ru2
Alex-ID
agm006278680
Elements
3
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
88.84
ų
Cell a
3.0478
Å
Cell b
3.0480
Å
Cell c
9.5636
Å
α angle
89.88
°
β angle
89.59
°
γ angle
89.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ga2H5Ru2
Ga
2.00 · 22.2%
H
5.00 · 55.6%
Ru
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0779
eV/atom
Formation energy
-0.0837
eV/atom
Corrected total energy
-41.5619
eV
Raw total energy
-41.5619
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.0574
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_1641_spg123

Decomposition

GaH3Ru Ru Ga2Ru

Computed at

2024-02-21 10:55:10

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: agm006278680).

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 agm006278680
data_agm006278680
_cell_length_a     3.04777
_cell_length_b     3.04795
_cell_length_c     9.56359
_cell_angle_alpha  89.87776
_cell_angle_beta   89.58854
_cell_angle_gamma  89.96049
_cell_volume       88.83809
_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
  Ga1 Ga 0.99672 0.99892 0.17940 1.00000
  Ga2 Ga 0.00328 0.00108 0.82060 1.00000
  H1 H 0.00891 0.50288 0.58809 1.00000
  H2 H 0.99109 0.49712 0.41191 1.00000
  H3 H 0.48906 0.99725 0.41186 1.00000
  H4 H 0.51094 0.00275 0.58814 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.49312 0.49791 0.32532 1.00000
  Ru2 Ru 0.50688 0.50209 0.67468 1.00000
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