Navigation

HEAS Data Platform · Materials Science Database

MoRu2

Alexandria ALEX

Alex-ID: agm005458874 · Space group: Fd-3m (#227)

Basic Information

Formula
MoRu2
Alex-ID
agm005458874
Elements
2
Sites
6
Space group
Fd-3m (#227)
Crystal system
cubic
Volume
90.77
ų
Cell a
5.0446
Å
Cell b
5.0446
Å
Cell c
5.0446
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MoRu2
Mo
2.00 · 33.3%
Ru
4.00 · 66.7%

Energy & Stability

Energy above hull
0.3681
eV/atom
Formation energy
0.3186
eV/atom
Corrected total energy
-56.8542
eV
Raw total energy
-56.8542
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.8120
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2_1_spg227

Decomposition

MoRu3 Mo

Computed at

2023-03-21 15:14:38.832706

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: agm005458874).

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 agm005458874
data_agm005458874
_cell_length_a     5.04458
_cell_length_b     5.04458
_cell_length_c     5.04458
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       90.77370
_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 0.25000 0.25000 0.25000 1.00000
  Ru1 Ru 0.62500 0.62500 0.62500 1.00000
  Ru2 Ru 0.12500 0.62500 0.62500 1.00000
  Ru3 Ru 0.62500 0.12500 0.62500 1.00000
  Ru4 Ru 0.62500 0.62500 0.12500 1.00000
Get direct link