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V2(NiPt)3

Alexandria ALEX

Alex-ID: agm009431602 · Space group: Pmmm (#47)

Alexandria Database API

Basic Information

Formula
V2(NiPt)3
Alex-ID
agm009431602
Elements
3
Sites
8
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
106.56
ų
Cell a
3.7882
Å
Cell b
3.8045
Å
Cell c
7.3942
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V2(NiPt)3
V
2.00 · 25.0%
Ni
3.00 · 37.5%
Pt
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0853
eV/atom
Formation energy
-0.3283
eV/atom
Corrected total energy
-56.4793
eV
Raw total energy
-56.4793
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
9.6320
Total magnetisation
2.1726
μB

Additional Information

Prototype ID

A2B3C3_18_spg47

Decomposition

VNi2Pt VNiPt2

Computed at

2024-04-24 16:04:12.018993

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: agm009431602).

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 agm009431602
data_agm009431602
_cell_length_a     3.78815
_cell_length_b     3.80447
_cell_length_c     7.39416
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       106.56403
_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
  V1 V 0.00000 0.00000 0.75720 1.00000
  V2 V 0.00000 0.00000 0.24280 1.00000
  Ni1 Ni 0.50000 0.50000 0.75534 1.00000
  Ni2 Ni 0.50000 0.50000 0.24466 1.00000
  Ni3 Ni 0.50000 0.00000 0.00000 1.00000
  Pt1 Pt 0.50000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  Pt3 Pt 0.00000 0.50000 0.50000 1.00000
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