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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117009
  • 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: 29
  • Number of elements: 4
  • Element list: ['Na', 'Zr', 'Si', 'O']
  • Chemical System: Na-O-Si-Zr
  • Density: 3.304692040315904
  • Atomic Density: 0.0818962986889362
  • Unit Cell Volume: 354.1063572378242
  • Molar Volume: 7.353373542403525
  • Full Formula: Na6 Zr2 Si4 O17
  • Reduced Formula: Na6Zr2Si4O17
  • Formula Anonymous: A2B4C6D17
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m