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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7746
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'Sn', 'N']
  • Chemical System: N-Na-Sn
  • Density: 4.844285747594784
  • Atomic Density: 0.05620762733621309
  • Unit Cell Volume: 106.74707836554343
  • Molar Volume: 10.714098860600886
  • Full Formula: Na2 Sn2 N2
  • Reduced Formula: NaSnN
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm