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U5MoRu3

Alexandria ALEX

Alex-ID: agm072804909 · Space group: P6/mmm (#191)

Basic Information

Formula
U5MoRu3
Alex-ID
agm072804909
Elements
3
Sites
9
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
183.50
ų
Cell a
5.3985
Å
Cell b
5.3985
Å
Cell c
7.2705
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
U5MoRu3
U
5.00 · 55.6%
Mo
1.00 · 11.1%
Ru
3.00 · 33.3%

Energy & Stability

Energy above hull
0.3079
eV/atom
Formation energy
0.0991
eV/atom
Corrected total energy
-94.2075
eV
Raw total energy
-94.2075
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.7073
Total magnetisation
4.8133
μB

Additional Information

Prototype ID

AB3C5_1256_spg191

Decomposition

U4Ru3 U2Ru Mo

Computed at

2024-09-24 14:32:33.773897

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: agm072804909).

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 agm072804909
data_agm072804909
_cell_length_a     5.39847
_cell_length_b     5.39847
_cell_length_c     7.27046
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       183.49890
_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
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.66667 0.33333 0.82530 1.00000
  U3 U 0.33333 0.66667 0.17470 1.00000
  U4 U 0.33333 0.66667 0.82530 1.00000
  U5 U 0.66667 0.33333 0.17470 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.50000 0.50000 0.50000 1.00000
  Ru2 Ru 0.50000 0.00000 0.50000 1.00000
  Ru3 Ru 0.00000 0.50000 0.50000 1.00000
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