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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1522
  • 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: 3
  • Element list: ['Na', 'Nb', 'N']
  • Chemical System: N-Na-Nb
  • Density: 4.900526761209901
  • Atomic Density: 0.08202836326568344
  • Unit Cell Volume: 48.763620786194565
  • Molar Volume: 7.341534708543138
  • Full Formula: Na1 Nb1 N2
  • Reduced Formula: NaNbN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m