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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1215965
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 1
  • Element list: ['Li']
  • Chemical System: Li
  • Density: 0.6378754634949043
  • Atomic Density: 0.055343262207809434
  • Unit Cell Volume: 72.27618756878347
  • Molar Volume: 10.881434378384405
  • Full Formula: Li4
  • Reduced Formula: Li
  • Formula Anonymous: A
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm