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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98627
  • 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: 60
  • Number of elements: 4
  • Element list: ['Na', 'Si', 'H', 'O']
  • Chemical System: H-Na-O-Si
  • Density: 2.3466336430216694
  • Atomic Density: 0.08145195724071182
  • Unit Cell Volume: 736.6305492535228
  • Molar Volume: 7.393488092868044
  • Full Formula: Na8 Si12 H8 O32
  • Reduced Formula: Na2Si3(HO4)2
  • Formula Anonymous: A2B2C3D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m