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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-11780
  • 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: 8
  • Number of elements: 2
  • Element list: ['Li', 'N']
  • Chemical System: Li-N
  • Density: 1.6955854058935749
  • Atomic Density: 0.11726835417384086
  • Unit Cell Volume: 68.21959817173392
  • Molar Volume: 5.1353502847602535
  • Full Formula: Li6 N2
  • Reduced Formula: Li3N
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm