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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10212
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Li', 'N', 'O']
  • Chemical System: Li-N-O
  • Density: 2.4078739659424633
  • Atomic Density: 0.10515894317324195
  • Unit Cell Volume: 95.09414699542677
  • Molar Volume: 5.726703386585911
  • Full Formula: Li2 N2 O6
  • Reduced Formula: LiNO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m