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Ni5Sb2Rh

Alexandria ALEX

Alex-ID: agm006014663 · Space group: Pnma (#62)

Basic Information

Formula
Ni5Sb2Rh
Alex-ID
agm006014663
Elements
3
Sites
32
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
482.93
ų
Cell a
3.5631
Å
Cell b
18.3045
Å
Cell c
7.4046
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ni5Sb2Rh
Ni
20.00 · 62.5%
Sb
8.00 · 25.0%
Rh
4.00 · 12.5%

Energy & Stability

Energy above hull
0.1693
eV/atom
Formation energy
-0.0329
eV/atom
Corrected total energy
-179.1151
eV
Raw total energy
-179.1150
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
28.5203
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_1332_spg62

Decomposition

Ni3Sb SbRh Ni

Computed at

2023-09-02 15:25:38

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: agm006014663).

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 agm006014663
data_agm006014663
_cell_length_a     3.56307
_cell_length_b     18.30454
_cell_length_c     7.40462
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       482.93146
_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
  Ni1 Ni 0.24999 0.70295 0.87369 1.00000
  Ni2 Ni 0.75001 0.29705 0.12631 1.00000
  Ni3 Ni 0.74999 0.79705 0.37369 1.00000
  Ni4 Ni 0.25001 0.20295 0.62631 1.00000
  Ni5 Ni 0.25000 0.50541 0.37386 1.00000
  Ni6 Ni 0.75000 0.49459 0.62614 1.00000
  Ni7 Ni 0.75000 0.99459 0.87386 1.00000
  Ni8 Ni 0.25000 0.00541 0.12614 1.00000
  Ni9 Ni 0.24999 0.79697 0.61784 1.00000
  Ni10 Ni 0.75001 0.20303 0.38216 1.00000
  Ni11 Ni 0.74999 0.70303 0.11784 1.00000
  Ni12 Ni 0.25001 0.29697 0.88216 1.00000
  Ni13 Ni 0.74999 0.70216 0.63286 1.00000
  Ni14 Ni 0.25001 0.29784 0.36714 1.00000
  Ni15 Ni 0.24999 0.79784 0.13286 1.00000
  Ni16 Ni 0.75001 0.20216 0.86714 1.00000
  Ni17 Ni 0.25000 0.99957 0.62376 1.00000
  Ni18 Ni 0.75000 0.00043 0.37624 1.00000
  Ni19 Ni 0.75000 0.50043 0.12376 1.00000
  Ni20 Ni 0.25000 0.49957 0.87624 1.00000
  Sb1 Sb 0.25000 0.60055 0.11266 1.00000
  Sb2 Sb 0.75000 0.39945 0.88734 1.00000
  Sb3 Sb 0.75000 0.89945 0.61266 1.00000
  Sb4 Sb 0.25000 0.10055 0.38734 1.00000
  Sb5 Sb 0.25001 0.09765 0.86389 1.00000
  Sb6 Sb 0.74999 0.90235 0.13611 1.00000
  Sb7 Sb 0.75001 0.40235 0.36389 1.00000
  Sb8 Sb 0.24999 0.59765 0.63611 1.00000
  Rh1 Rh 0.74999 0.80529 0.87637 1.00000
  Rh2 Rh 0.25001 0.19471 0.12363 1.00000
  Rh3 Rh 0.24999 0.69471 0.37637 1.00000
  Rh4 Rh 0.75001 0.30529 0.62363 1.00000
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