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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111242
  • 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: 10
  • Number of elements: 4
  • Element list: ['Li', 'H', 'I', 'O']
  • Chemical System: H-I-Li-O
  • Density: 3.3001659908690364
  • Atomic Density: 0.065435157324214
  • Unit Cell Volume: 152.8230451170558
  • Molar Volume: 9.203218890667406
  • Full Formula: Li2 H4 I2 O2
  • Reduced Formula: LiH2IO
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm