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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112862
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 2
  • Element list: ['V', 'F']
  • Chemical System: F-V
  • Density: 2.7363070016205824
  • Atomic Density: 0.06775041011974503
  • Unit Cell Volume: 354.24139806063687
  • Molar Volume: 8.888714842251442
  • Full Formula: V4 F20
  • Reduced Formula: VF5
  • Formula Anonymous: AB5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm