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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1277944
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 28
  • Number of elements: 1
  • Element list: ['Li']
  • Chemical System: Li
  • Density: 0.6297875421243602
  • Atomic Density: 0.05464153909923631
  • Unit Cell Volume: 512.4306610241756
  • Molar Volume: 11.021177037240825
  • Full Formula: Li28
  • Reduced Formula: Li
  • Formula Anonymous: A
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m