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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-7721
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['V', 'Te']
  • Chemical System: Te-V
  • Density: 6.7101187272247955
  • Atomic Density: 0.03959862956079887
  • Unit Cell Volume: 227.28059278368704
  • Molar Volume: 15.207952463995596
  • Full Formula: V3 Te6
  • Reduced Formula: VTe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m