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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90670
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['N', 'O']
  • Chemical System: N-O
  • Density: 1.9117063770585123
  • Atomic Density: 0.0767348299073488
  • Unit Cell Volume: 104.25513433286245
  • Molar Volume: 7.84798867381508
  • Full Formula: N4 O4
  • Reduced Formula: NO
  • Formula Anonymous: AB
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m