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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3084
  • 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: 8
  • Number of elements: 3
  • Element list: ['Na', 'Sb', 'S']
  • Chemical System: Na-S-Sb
  • Density: 2.8853085569537797
  • Atomic Density: 0.043576969747784064
  • Unit Cell Volume: 183.5832102668591
  • Molar Volume: 13.819549167496284
  • Full Formula: Na3 Sb1 S4
  • Reduced Formula: Na3SbS4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 217
  • Spacegroup Symbol: I-43m
  • Crystal System: cubic
  • Pointgroup: -43m