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Mo2H5Ru2

Alexandria ALEX

Alex-ID: agm007129240 · Space group: Imma (#74)

Basic Information

Formula
Mo2H5Ru2
Alex-ID
agm007129240
Elements
3
Sites
18
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
149.32
ų
Cell a
8.8216
Å
Cell b
8.8216
Å
Cell c
8.8216
Å
α angle
152.83
°
β angle
151.49
°
γ angle
39.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mo2H5Ru2
Mo
4.00 · 22.2%
H
10.00 · 55.6%
Ru
4.00 · 22.2%

Energy & Stability

Energy above hull
0.2524
eV/atom
Formation energy
0.1391
eV/atom
Corrected total energy
-110.3210
eV
Raw total energy
-110.3210
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2247
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_1288_spg46

Decomposition

MoH2Ru H2

Computed at

2024-01-27 19:21:10.652808

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: agm007129240).

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 agm007129240
data_agm007129240
_cell_length_a     8.82158
_cell_length_b     8.82158
_cell_length_c     8.82158
_cell_angle_alpha  152.82953
_cell_angle_beta   151.49483
_cell_angle_gamma  39.78726
_cell_volume       149.32325
_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
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.17655 0.25000 0.92655 1.00000
  Mo4 Mo 0.82345 0.75000 0.07345 1.00000
  H1 H 0.68210 0.68210 0.50000 1.00000
  H2 H 0.31790 0.81790 0.00000 1.00000
  H3 H 0.68210 0.18210 0.00000 1.00000
  H4 H 0.31790 0.31790 0.50000 1.00000
  H5 H 0.06223 0.12786 0.93437 1.00000
  H6 H 0.93777 0.87214 0.06563 1.00000
  H7 H 0.69349 0.62786 0.06563 1.00000
  H8 H 0.30651 0.37214 0.93437 1.00000
  H9 H 0.50000 0.50000 0.50000 1.00000
  H10 H 0.50000 0.00000 0.00000 1.00000
  Ru1 Ru 0.09401 0.62419 0.46982 1.00000
  Ru2 Ru 0.90599 0.37581 0.53018 1.00000
  Ru3 Ru 0.65436 0.12419 0.53018 1.00000
  Ru4 Ru 0.34564 0.87581 0.46982 1.00000
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