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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22880
  • 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: 27
  • Number of elements: 3
  • Element list: ['Na', 'Ge', 'F']
  • Chemical System: F-Ge-Na
  • Density: 3.1520311755025183
  • Atomic Density: 0.07344388025054503
  • Unit Cell Volume: 367.62763497642993
  • Molar Volume: 8.199649500348002
  • Full Formula: Na6 Ge3 F18
  • Reduced Formula: Na2GeF6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321