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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1103967
  • Created at: Sept. 4, 2022, 3:04 p.m.
  • Last updated at: Sept. 4, 2022, 3:04 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['H', 'Li']
  • Chemical System: H-Li
  • Density: 0.9011966249744645
  • Atomic Density: 0.13654985268246222
  • Unit Cell Volume: 14.646665380524938
  • Molar Volume: 4.410214029307007
  • Full Formula: Li1 H1
  • Reduced Formula: LiH
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m