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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100440
  • 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: 9
  • Number of elements: 2
  • Element list: ['Li', 'O']
  • Chemical System: Li-O
  • Density: 2.3863639480816983
  • Atomic Density: 0.09585209635674692
  • Unit Cell Volume: 93.89466002395366
  • Molar Volume: 6.2827428808510435
  • Full Formula: Li1 O8
  • Reduced Formula: LiO8
  • Formula Anonymous: AB8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m