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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-298153
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['H', 'Li']
  • Chemical System: H-Li
  • Density: 0.8010754180276749
  • Atomic Density: 0.19364881366269082
  • Unit Cell Volume: 20.65594890226098
  • Molar Volume: 3.109825795519577
  • Full Formula: Li1 H3
  • Reduced Formula: LiH3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m