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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-31921
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 2
  • Element list: ['N', 'O']
  • Chemical System: N-O
  • Density: 1.4839141482259235
  • Atomic Density: 0.058273509989850494
  • Unit Cell Volume: 308.88820671922906
  • Molar Volume: 10.33426811092875
  • Full Formula: N6 O12
  • Reduced Formula: NO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 199
  • Spacegroup Symbol: I2_13
  • Crystal System: cubic
  • Pointgroup: 23