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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10334
  • 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: 18
  • Number of elements: 3
  • Element list: ['V', 'Ge', 'O']
  • Chemical System: Ge-O-V
  • Density: 4.201787912540639
  • Atomic Density: 0.0779328796612311
  • Unit Cell Volume: 230.9679826825952
  • Molar Volume: 7.727342793154615
  • Full Formula: V2 Ge4 O12
  • Reduced Formula: V(GeO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m