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VZn4Pt5

Alexandria ALEX

Alex-ID: agm006111786 · Space group: P4/mmm (#123)

Basic Information

Formula
VZn4Pt5
Alex-ID
agm006111786
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
145.84
ų
Cell a
2.8396
Å
Cell b
2.8396
Å
Cell c
18.0866
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VZn4Pt5
V
1.00 · 10.0%
Zn
4.00 · 40.0%
Pt
5.00 · 50.0%

Energy & Stability

Energy above hull
0.0154
eV/atom
Formation energy
-0.5362
eV/atom
Corrected total energy
-50.0333
eV
Raw total energy
-50.0333
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.6005
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB4C5_22_spg123

Decomposition

VZnPt2 ZnPt

Computed at

2023-10-18 07:35:43

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: agm006111786).

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 agm006111786
data_agm006111786
_cell_length_a     2.83965
_cell_length_b     2.83965
_cell_length_c     18.08661
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       145.84331
_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 0.00000 1.00000
  Zn1 Zn 1.00000 0.00000 0.20277 1.00000
  Zn2 Zn 0.00000 0.00000 0.40055 1.00000
  Zn3 Zn 1.00000 0.00000 0.59945 1.00000
  Zn4 Zn 0.00000 0.00000 0.79723 1.00000
  Pt1 Pt 0.50000 0.50000 0.09885 1.00000
  Pt2 Pt 0.50000 0.50000 0.30137 1.00000
  Pt3 Pt 0.50000 0.50000 0.50000 1.00000
  Pt4 Pt 0.50000 0.50000 0.69863 1.00000
  Pt5 Pt 0.50000 0.50000 0.90115 1.00000
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