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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79285
  • 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: 4
  • Number of elements: 3
  • Element list: ['Si', 'Hg', 'Te']
  • Chemical System: Hg-Si-Te
  • Density: 7.01828171899941
  • Atomic Density: 0.04398477516684068
  • Unit Cell Volume: 90.94055806418052
  • Molar Volume: 13.691421036386206
  • Full Formula: Si2 Hg1 Te1
  • Reduced Formula: Si2HgTe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m