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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1215609
  • 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: 2
  • Number of elements: 1
  • Element list: ['Li']
  • Chemical System: Li
  • Density: 0.6477661168284444
  • Atomic Density: 0.05620139369611841
  • Unit Cell Volume: 35.58630611215842
  • Molar Volume: 10.715287226793317
  • Full Formula: Li2
  • Reduced Formula: Li
  • Formula Anonymous: A
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm