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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114351
  • 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: 3
  • Number of elements: 3
  • Element list: ['Na', 'Mg', 'O']
  • Chemical System: Mg-Na-O
  • Density: 1.4990729842991262
  • Atomic Density: 0.04278891070113921
  • Unit Cell Volume: 70.11162356886379
  • Molar Volume: 14.07406886812771
  • Full Formula: Na1 Mg1 O1
  • Reduced Formula: NaMgO
  • Formula Anonymous: ABC
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m