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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49223
  • 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: 24
  • Number of elements: 3
  • Element list: ['Na', 'Si', 'O']
  • Chemical System: Na-O-Si
  • Density: 3.2360459089874696
  • Atomic Density: 0.09654184565825624
  • Unit Cell Volume: 248.59686321884115
  • Molar Volume: 6.237855428326368
  • Full Formula: Na4 Si6 O14
  • Reduced Formula: Na2Si3O7
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m