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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58320
  • 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: 20
  • Number of elements: 4
  • Element list: ['Na', 'Al', 'Si', 'O']
  • Chemical System: Al-Na-O-Si
  • Density: 3.2542677933685713
  • Atomic Density: 0.09695153854850427
  • Unit Cell Volume: 206.2886293443824
  • Molar Volume: 6.211495815496686
  • Full Formula: Na2 Al2 Si4 O12
  • Reduced Formula: NaAl(SiO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m