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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87962
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Na', 'Sb', 'F']
  • Chemical System: F-Na-Sb
  • Density: 4.419825448322612
  • Atomic Density: 0.06444148799124674
  • Unit Cell Volume: 434.5026918652672
  • Molar Volume: 9.345129896469807
  • Full Formula: Na2 Sb6 F20
  • Reduced Formula: NaSb3F10
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6