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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-64600
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Na', 'Si']
  • Chemical System: Ba-Na-Si
  • Density: 3.8113469033366343
  • Atomic Density: 0.022937815278437638
  • Unit Cell Volume: 261.5767860699538
  • Molar Volume: 26.25420375436115
  • Full Formula: Ba4 Na1 Si1
  • Reduced Formula: Ba4NaSi
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m