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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35171
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'N', 'O']
  • Chemical System: Li-N-O
  • Density: 1.7515180657622658
  • Atomic Density: 0.11147287264993161
  • Unit Cell Volume: 107.64950893195953
  • Molar Volume: 5.402337462776147
  • Full Formula: Li8 N3 O1
  • Reduced Formula: Li8N3O
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m