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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108052
  • 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: 2
  • Number of elements: 2
  • Element list: ['V', 'Pt']
  • Chemical System: Pt-V
  • Density: 14.06196596556844
  • Atomic Density: 0.06884094407794895
  • Unit Cell Volume: 29.052477806454686
  • Molar Volume: 8.747905538862307
  • Full Formula: V1 Pt1
  • Reduced Formula: VPt
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m