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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109803
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'In', 'N']
  • Chemical System: In-N-Na
  • Density: 4.491419654290372
  • Atomic Density: 0.05344937443972143
  • Unit Cell Volume: 112.25575720753508
  • Molar Volume: 11.266999517069346
  • Full Formula: Na2 In2 N2
  • Reduced Formula: NaInN
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm