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NbHRu3

Alexandria ALEX

Alex-ID: agm003075868 · Space group: R-3c (#167)

Basic Information

Formula
NbHRu3
Alex-ID
agm003075868
Elements
3
Sites
10
Space group
R-3c (#167)
Crystal system
trigonal
Volume
125.71
ų
Cell a
5.0219
Å
Cell b
5.0219
Å
Cell c
5.0219
Å
α angle
93.94
°
β angle
93.94
°
γ angle
93.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NbHRu3
Ru
6.00 · 60.0%
Nb
2.00 · 20.0%
H
2.00 · 20.0%

Energy & Stability

Energy above hull
0.1983
eV/atom
Formation energy
0.0145
eV/atom
Corrected total energy
-82.1286
eV
Raw total energy
-82.1286
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.6370
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_1554_spg167

Decomposition

NbHRu3

Computed at

2016-01-28 22:38:27

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: agm003075868).

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 agm003075868
data_agm003075868
_cell_length_a     5.02194
_cell_length_b     5.02194
_cell_length_c     5.02194
_cell_angle_alpha  93.94180
_cell_angle_beta   93.94180
_cell_angle_gamma  93.94180
_cell_volume       125.71015
_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
  Ru1 Ru 0.96100 0.53900 0.25000 1.00000
  Ru2 Ru 0.53900 0.25000 0.96100 1.00000
  Ru3 Ru 0.25000 0.96100 0.53900 1.00000
  Ru4 Ru 0.75000 0.03900 0.46100 1.00000
  Ru5 Ru 0.46100 0.75000 0.03900 1.00000
  Ru6 Ru 0.03900 0.46100 0.75000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.50000 0.50000 1.00000
  H1 H 0.25000 0.25000 0.25000 1.00000
  H2 H 0.75000 0.75000 0.75000 1.00000
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