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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-48109
  • 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: 16
  • Number of elements: 4
  • Element list: ['Li', 'V', 'Ge', 'O']
  • Chemical System: Ge-Li-O-V
  • Density: 3.639063952422311
  • Atomic Density: 0.08327952655674155
  • Unit Cell Volume: 192.12405091062308
  • Molar Volume: 7.231237987282365
  • Full Formula: Li2 V2 Ge2 O10
  • Reduced Formula: LiVGeO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 67
  • Spacegroup Symbol: Cmme
  • Crystal System: orthorhombic
  • Pointgroup: mmm