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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22551
  • 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: 14
  • Number of elements: 2
  • Element list: ['N', 'O']
  • Chemical System: N-O
  • Density: 2.1951113149447123
  • Atomic Density: 0.08567219942638701
  • Unit Cell Volume: 163.4135704900323
  • Molar Volume: 7.029282311322548
  • Full Formula: N4 O10
  • Reduced Formula: N2O5
  • Formula Anonymous: A2B5
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm