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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105626
  • 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: 10
  • Number of elements: 3
  • Element list: ['Na', 'Sb', 'I']
  • Chemical System: I-Na-Sb
  • Density: 3.606303516716892
  • Atomic Density: 0.022808935187682507
  • Unit Cell Volume: 438.4246751422352
  • Molar Volume: 26.402551063638132
  • Full Formula: Na3 Sb1 I6
  • Reduced Formula: Na3SbI6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m