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VSi(H3Pt)2

Alexandria ALEX

Alex-ID: agm007677203 · Space group: R-3m (#166)

Basic Information

Formula
VSi(H3Pt)2
Alex-ID
agm007677203
Elements
4
Sites
10
Space group
R-3m (#166)
Crystal system
trigonal
Volume
88.95
ų
Cell a
5.6612
Å
Cell b
5.6612
Å
Cell c
5.6612
Å
α angle
47.08
°
β angle
47.08
°
γ angle
47.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VSi(H3Pt)2
V
1.00 · 10.0%
Si
1.00 · 10.0%
H
6.00 · 60.0%
Pt
2.00 · 20.0%

Energy & Stability

Energy above hull
0.4496
eV/atom
Formation energy
0.1283
eV/atom
Corrected total energy
-44.8735
eV
Raw total energy
-44.8735
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2532
Total magnetisation
0.9895
μB

Additional Information

Prototype ID

ABC2D6_392_spg2

Decomposition

SiH20 VH2 VPt2 SiPt2

Computed at

2024-02-09 02:33:48

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: agm007677203).

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 agm007677203
data_agm007677203
_cell_length_a     5.66120
_cell_length_b     5.66120
_cell_length_c     5.66120
_cell_angle_alpha  47.07672
_cell_angle_beta   47.07672
_cell_angle_gamma  47.07672
_cell_volume       88.94746
_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 0.50000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.88010 0.45781 0.45781 1.00000
  H2 H 0.45781 0.45781 0.88010 1.00000
  H3 H 0.54219 0.11990 0.54219 1.00000
  H4 H 0.11990 0.54219 0.54219 1.00000
  H5 H 0.54219 0.54219 0.11990 1.00000
  H6 H 0.45781 0.88010 0.45781 1.00000
  Pt1 Pt 0.20773 0.20773 0.20773 1.00000
  Pt2 Pt 0.79227 0.79227 0.79227 1.00000
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