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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50748
  • 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: 29
  • Number of elements: 3
  • Element list: ['Na', 'Al', 'O']
  • Chemical System: Al-Na-O
  • Density: 3.12431206049749
  • Atomic Density: 0.0922031153686155
  • Unit Cell Volume: 314.5229950643419
  • Molar Volume: 6.531385339773284
  • Full Formula: Na1 Al11 O17
  • Reduced Formula: NaAl11O17
  • Formula Anonymous: AB11C17
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m