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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21102
  • 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: 36
  • Number of elements: 3
  • Element list: ['Na', 'Si', 'P']
  • Chemical System: Na-P-Si
  • Density: 2.063066477173029
  • Atomic Density: 0.04738886264602736
  • Unit Cell Volume: 759.6721674648147
  • Molar Volume: 12.707924233131687
  • Full Formula: Na20 Si4 P12
  • Reduced Formula: Na5SiP3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m