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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91490
  • 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: 32
  • Number of elements: 4
  • Element list: ['Li', 'Ta', 'Si', 'O']
  • Chemical System: Li-O-Si-Ta
  • Density: 5.0467216454194
  • Atomic Density: 0.08214866757929713
  • Unit Cell Volume: 389.53766315334065
  • Molar Volume: 7.330783246346509
  • Full Formula: Li4 Ta4 Si4 O20
  • Reduced Formula: LiTaSiO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m