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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21101
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['K', 'Ca', 'F']
  • Chemical System: Ca-F-K
  • Density: 2.690397862664865
  • Atomic Density: 0.05949098560544275
  • Unit Cell Volume: 336.185386684369
  • Molar Volume: 10.122778600341498
  • Full Formula: K4 Ca4 F12
  • Reduced Formula: KCaF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm