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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1603089
  • Created at: Sept. 4, 2022, 4 p.m.
  • Last updated at: Sept. 4, 2022, 4 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Li', 'N']
  • Chemical System: Li-N
  • Density: 0.9335118462025762
  • Atomic Density: 0.06924504471289819
  • Unit Cell Volume: 86.64879956214956
  • Molar Volume: 8.69685446080485
  • Full Formula: Li5 N1
  • Reduced Formula: Li5N
  • Formula Anonymous: AB5
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm