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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-43000
  • 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: 4
  • Element list: ['Li', 'V', 'Si', 'O']
  • Chemical System: Li-O-Si-V
  • Density: 3.0168116353322203
  • Atomic Density: 0.0875734730607286
  • Unit Cell Volume: 182.70372797598947
  • Molar Volume: 6.87667229530099
  • Full Formula: Li2 V2 Si2 O10
  • Reduced Formula: LiVSiO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m