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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116128
  • 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: 6
  • Number of elements: 3
  • Element list: ['Li', 'H', 'O']
  • Chemical System: H-Li-O
  • Density: 1.7776844100946805
  • Atomic Density: 0.1341069871416638
  • Unit Cell Volume: 44.74039815436242
  • Molar Volume: 4.4905495890669105
  • Full Formula: Li2 H2 O2
  • Reduced Formula: LiHO
  • Formula Anonymous: ABC
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m