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V(Te3Pt)2

Alexandria ALEX

Alex-ID: agm005689529 · Space group: C2/m (#12)

Basic Information

Formula
V(Te3Pt)2
Alex-ID
agm005689529
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
253.82
ų
Cell a
3.9122
Å
Cell b
6.6444
Å
Cell c
11.2805
Å
α angle
113.89
°
β angle
90.00
°
γ angle
107.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V(Te3Pt)2
V
1.00 · 11.1%
Te
6.00 · 66.7%
Pt
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0654
eV/atom
Formation energy
-0.3025
eV/atom
Corrected total energy
-42.8675
eV
Raw total energy
-42.8675
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0204
eV
DOS at Fermi level
4.9529
Total magnetisation
1.6728
μB

Additional Information

Prototype ID

AB2C6_990_spg12

Decomposition

VTe2 Te2Pt

Computed at

2023-07-10 13:55:43.718121

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: agm005689529).

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 agm005689529
data_agm005689529
_cell_length_a     3.91216
_cell_length_b     6.64435
_cell_length_c     11.28051
_cell_angle_alpha  113.88971
_cell_angle_beta   90.00000
_cell_angle_gamma  107.12143
_cell_volume       253.82431
_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 0.50000 1.00000
  Te1 Te 0.00292 0.00584 0.74440 1.00000
  Te2 Te 0.67433 0.34865 0.07583 1.00000
  Te3 Te 0.32567 0.65135 0.92417 1.00000
  Te4 Te 0.66922 0.33844 0.59217 1.00000
  Te5 Te 0.33078 0.66156 0.40783 1.00000
  Te6 Te 0.99708 0.99416 0.25560 1.00000
  Pt1 Pt 0.66657 0.33315 0.83294 1.00000
  Pt2 Pt 0.33343 0.66685 0.16706 1.00000
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