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HoNb2B2Ru5

Alexandria ALEX

Alex-ID: agm039282001 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
HoNb2B2Ru5
Alex-ID
agm039282001
Elements
4
Sites
20
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
282.45
ų
Cell a
9.5723
Å
Cell b
9.5723
Å
Cell c
3.0827
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoNb2B2Ru5
Ho
2.00 · 10.0%
Nb
4.00 · 20.0%
B
4.00 · 20.0%
Ru
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.4913
eV/atom
Corrected total energy
-178.7301
eV
Raw total energy
-178.7301
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
9.8162
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_83_spg65

Decomposition

HoNb2B2Ru5

Computed at

2024-11-03 09:35:16.720534

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: agm039282001).

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 agm039282001
data_agm039282001
_cell_length_a     9.57229
_cell_length_b     9.57229
_cell_length_c     3.08275
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.63105
_cell_volume       282.45117
_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
  Ho1 Ho 0.82416 0.17584 0.50000 1.00000
  Ho2 Ho 0.17584 0.82416 0.50000 1.00000
  Nb1 Nb 0.00000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.00000 0.50000 1.00000
  Nb3 Nb 0.67558 0.67558 0.50000 1.00000
  Nb4 Nb 0.32442 0.32442 0.50000 1.00000
  B1 B 0.62060 0.37940 0.50000 1.00000
  B2 B 0.37940 0.62060 0.50000 1.00000
  B3 B 0.87910 0.87910 0.50000 1.00000
  B4 B 0.12090 0.12090 0.50000 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000
  Ru3 Ru 0.77709 0.43931 0.00000 1.00000
  Ru4 Ru 0.22291 0.56069 0.00000 1.00000
  Ru5 Ru 0.71482 0.91891 0.00000 1.00000
  Ru6 Ru 0.28518 0.08109 0.00000 1.00000
  Ru7 Ru 0.91891 0.71482 0.00000 1.00000
  Ru8 Ru 0.08109 0.28518 0.00000 1.00000
  Ru9 Ru 0.43931 0.77709 0.00000 1.00000
  Ru10 Ru 0.56069 0.22291 0.00000 1.00000
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