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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-308686
  • Created at: Sept. 4, 2022, 3:15 p.m.
  • Last updated at: Sept. 4, 2022, 3:15 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['H', 'Li']
  • Chemical System: H-Li
  • Density: 0.8791616671432335
  • Atomic Density: 0.2125250757028211
  • Unit Cell Volume: 18.821308435119892
  • Molar Volume: 2.833614217091683
  • Full Formula: Li1 H3
  • Reduced Formula: LiH3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m