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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52735
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ti', 'V', 'O']
  • Chemical System: O-Ti-V
  • Density: 4.3585802572856664
  • Atomic Density: 0.0967334166184266
  • Unit Cell Volume: 62.02613543226249
  • Molar Volume: 6.225501972865137
  • Full Formula: Ti1 V1 O4
  • Reduced Formula: TiVO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm