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HEAS Data Platform · Materials Science Database

Sc2VNi2

Alexandria ALEX

Alex-ID: agm003014725 · Space group: P4/mbm (#127)

Basic Information

Formula
Sc2VNi2
Alex-ID
agm003014725
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
161.79
ų
Cell a
6.2099
Å
Cell b
6.2099
Å
Cell c
4.1955
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc2VNi2
Sc
4.00 · 40.0%
Ni
4.00 · 40.0%
V
2.00 · 20.0%

Energy & Stability

Energy above hull
0.1791
eV/atom
Formation energy
-0.2287
eV/atom
Corrected total energy
-68.9856
eV
Raw total energy
-68.9856
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0069
eV
DOS at Fermi level
10.8785
Total magnetisation
0.3959
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

V ScNi

Computed at

2020-07-07 17:36:45

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: agm003014725).

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 agm003014725
data_agm003014725
_cell_length_a     6.20995
_cell_length_b     6.20995
_cell_length_c     4.19553
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       161.79395
_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
  Sc1 Sc 0.17564 0.67564 0.50000 1.00000
  Sc2 Sc 0.67564 0.82436 0.50000 1.00000
  Sc3 Sc 0.82436 0.32436 0.50000 1.00000
  Sc4 Sc 0.32436 0.17564 0.50000 1.00000
  Ni1 Ni 0.36456 0.86456 0.00000 1.00000
  Ni2 Ni 0.86456 0.63544 0.00000 1.00000
  Ni3 Ni 0.63544 0.13544 0.00000 1.00000
  Ni4 Ni 0.13544 0.36456 0.00000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.00000 1.00000
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