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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46047
  • 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: 22
  • Number of elements: 3
  • Element list: ['Li', 'B', 'O']
  • Chemical System: B-Li-O
  • Density: 2.245073608226398
  • Atomic Density: 0.1149468185076093
  • Unit Cell Volume: 191.39285702408228
  • Molar Volume: 5.239066933898083
  • Full Formula: Li8 B4 O10
  • Reduced Formula: Li4B2O5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1