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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93143
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Na', 'Mg', 'Si']
  • Chemical System: Mg-Na-Si
  • Density: 1.8455015200632234
  • Atomic Density: 0.04515417985956059
  • Unit Cell Volume: 177.17075196320152
  • Molar Volume: 13.336840085968074
  • Full Formula: Na1 Mg6 Si1
  • Reduced Formula: NaMg6Si
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2