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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20165
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 1
  • Element list: ['N']
  • Chemical System: N
  • Density: 1.1364317381902522
  • Atomic Density: 0.04886055883168926
  • Unit Cell Volume: 163.73124236171196
  • Molar Volume: 12.325157353898804
  • Full Formula: N8
  • Reduced Formula: N
  • Formula Anonymous: A
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3