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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79627
  • 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: 4
  • Number of elements: 2
  • Element list: ['N', 'F']
  • Chemical System: F-N
  • Density: 1.6454324026073441
  • Atomic Density: 0.06004541469205747
  • Unit Cell Volume: 66.6162440631641
  • Molar Volume: 10.029309966272214
  • Full Formula: N2 F2
  • Reduced Formula: NF
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m