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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25605
  • 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: 78
  • Number of elements: 4
  • Element list: ['K', 'Ca', 'Al', 'F']
  • Chemical System: Al-Ca-F-K
  • Density: 3.011491551122765
  • Atomic Density: 0.07752178665664575
  • Unit Cell Volume: 1006.168760602388
  • Molar Volume: 7.768320390592722
  • Full Formula: K6 Ca6 Al12 F54
  • Reduced Formula: KCaAl2F9
  • Formula Anonymous: ABC2D9
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222