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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113961
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Li', 'B', 'N']
  • Chemical System: B-Li-N
  • Density: 2.2669613337084655
  • Atomic Density: 0.1295095116891643
  • Unit Cell Volume: 38.6072029365727
  • Molar Volume: 4.649960208678523
  • Full Formula: Li2 B1 N2
  • Reduced Formula: Li2BN2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1