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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114350
  • 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: 4
  • Number of elements: 2
  • Element list: ['Mg', 'N']
  • Chemical System: Mg-N
  • Density: 2.6725816333572316
  • Atomic Density: 0.08401956997068745
  • Unit Cell Volume: 47.60795611540871
  • Molar Volume: 7.167545325572352
  • Full Formula: Mg2 N2
  • Reduced Formula: MgN
  • Formula Anonymous: AB
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m