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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-47021
  • 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: 16
  • Number of elements: 5
  • Element list: ['Li', 'V', 'Si', 'Ge', 'O']
  • Chemical System: Ge-Li-O-Si-V
  • Density: 3.3628952155672978
  • Atomic Density: 0.08606709006623288
  • Unit Cell Volume: 185.9014867086503
  • Molar Volume: 6.997030752829758
  • Full Formula: Li2 V2 Si1 Ge1 O10
  • Reduced Formula: Li2V2SiGeO10
  • Formula Anonymous: ABC2D2E10
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222