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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10496
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Na', 'Al', 'O']
  • Chemical System: Al-Na-O
  • Density: 2.706600984898306
  • Atomic Density: 0.07953890772820099
  • Unit Cell Volume: 201.15941313495188
  • Molar Volume: 7.571314381860457
  • Full Formula: Na4 Al4 O8
  • Reduced Formula: NaAlO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2