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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-6312
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Li', 'N', 'O']
  • Chemical System: Li-N-O
  • Density: 2.5149026473374847
  • Atomic Density: 0.10983320070661777
  • Unit Cell Volume: 91.04715091306149
  • Molar Volume: 5.482987585954189
  • Full Formula: Li2 N2 O6
  • Reduced Formula: LiNO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m