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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117283
  • 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: 14
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Fe', 'O']
  • Chemical System: Fe-Li-O-V
  • Density: 4.227498821284446
  • Atomic Density: 0.10167555467682267
  • Unit Cell Volume: 137.69288050111177
  • Molar Volume: 5.92289934305396
  • Full Formula: Li2 V3 Fe1 O8
  • Reduced Formula: Li2V3FeO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m