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U(H3Ru)2

Alexandria ALEX

Alex-ID: agm005809239 · Space group: C2/m (#12)

Basic Information

Formula
U(H3Ru)2
Alex-ID
agm005809239
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
78.09
ų
Cell a
4.1852
Å
Cell b
4.1852
Å
Cell c
4.7103
Å
α angle
102.85
°
β angle
102.85
°
γ angle
92.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
U(H3Ru)2
U
1.00 · 11.1%
H
6.00 · 66.7%
Ru
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1143
eV/atom
Formation energy
-0.1013
eV/atom
Corrected total energy
-50.1898
eV
Raw total energy
-50.1898
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0299
eV
DOS at Fermi level
6.2549
Total magnetisation
1.8529
μB

Additional Information

Prototype ID

AB2C6_932_spg12

Decomposition

UH6Ru Ru

Computed at

2023-07-07 09:25:38.952322

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: agm005809239).

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 agm005809239
data_agm005809239
_cell_length_a     4.18519
_cell_length_b     4.18519
_cell_length_c     4.71032
_cell_angle_alpha  102.85333
_cell_angle_beta   102.85333
_cell_angle_gamma  92.16187
_cell_volume       78.09140
_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 0.50000 0.00000 0.00000 1.00000
  H1 H 0.98497 0.10769 0.74008 1.00000
  H2 H 0.39231 0.51503 0.25992 1.00000
  H3 H 0.01503 0.89231 0.25992 1.00000
  H4 H 0.60769 0.48497 0.74008 1.00000
  H5 H 0.09102 0.59102 0.72273 1.00000
  H6 H 0.90898 0.40898 0.27727 1.00000
  Ru1 Ru 0.25166 0.24834 0.50000 1.00000
  Ru2 Ru 0.74834 0.75166 0.50000 1.00000
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