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Ni2Sb

Alexandria ALEX

Alex-ID: agm005443428 · Space group: Pnnm (#58)

Basic Information

Formula
Ni2Sb
Alex-ID
agm005443428
Elements
2
Sites
6
Space group
Pnnm (#58)
Crystal system
orthorhombic
Volume
90.11
ų
Cell a
3.0055
Å
Cell b
4.1803
Å
Cell c
7.1724
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ni2Sb
Ni
4.00 · 66.7%
Sb
2.00 · 33.3%

Energy & Stability

Energy above hull
0.2424
eV/atom
Formation energy
0.0511
eV/atom
Corrected total energy
-31.0738
eV
Raw total energy
-31.0738
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5671
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_258_spg58

Decomposition

Ni3Sb NiSb

Computed at

2023-03-21 15:38:08.607356

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: agm005443428).

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 agm005443428
data_agm005443428
_cell_length_a     3.00551
_cell_length_b     4.18027
_cell_length_c     7.17243
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       90.11333
_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 0.72883 0.00000 0.33109 1.00000
  Ni2 Ni 0.27117 0.00000 0.66891 1.00000
  Ni3 Ni 0.22883 0.50000 0.16891 1.00000
  Ni4 Ni 0.77117 0.50000 0.83109 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.50000 1.00000
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