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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5740
  • 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: 8
  • Number of elements: 3
  • Element list: ['Na', 'Li', 'N']
  • Chemical System: Li-N-Na
  • Density: 1.6731131114650735
  • Atomic Density: 0.06842264506783134
  • Unit Cell Volume: 116.92035571073195
  • Molar Volume: 8.801385497491221
  • Full Formula: Na3 Li3 N2
  • Reduced Formula: Na3Li3N2
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m