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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88834
  • 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: 28
  • Number of elements: 3
  • Element list: ['Na', 'Sb', 'Te']
  • Chemical System: Na-Sb-Te
  • Density: 4.348831781419618
  • Atomic Density: 0.03196435429929059
  • Unit Cell Volume: 875.9757740709757
  • Molar Volume: 18.840176477876337
  • Full Formula: Na12 Sb4 Te12
  • Reduced Formula: Na3SbTe3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23