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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-74985
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Na', 'Mg', 'Be']
  • Chemical System: Be-Mg-Na
  • Density: 1.7469481493016952
  • Atomic Density: 0.052202520802952186
  • Unit Cell Volume: 76.62465219062352
  • Molar Volume: 11.536111029449431
  • Full Formula: Na1 Mg2 Be1
  • Reduced Formula: NaMg2Be
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m