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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60637
  • 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: 28
  • Number of elements: 2
  • Element list: ['V', 'O']
  • Chemical System: O-V
  • Density: 3.3507637332976405
  • Atomic Density: 0.07766186278687259
  • Unit Cell Volume: 360.5373216045613
  • Molar Volume: 7.754308928343063
  • Full Formula: V8 O20
  • Reduced Formula: V2O5
  • Formula Anonymous: A2B5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm