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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118646
  • 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', 'Al', 'O']
  • Chemical System: Al-Na-O
  • Density: 2.0343031583393287
  • Atomic Density: 0.05571045255971707
  • Unit Cell Volume: 53.8498587277539
  • Molar Volume: 10.809714305488281
  • Full Formula: Na1 Al1 O1
  • Reduced Formula: NaAlO
  • Formula Anonymous: ABC
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2