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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-4597
  • 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: 9
  • Number of elements: 3
  • Element list: ['K', 'Hf', 'F']
  • Chemical System: F-Hf-K
  • Density: 4.969222841008675
  • Atomic Density: 0.07265846569652305
  • Unit Cell Volume: 123.86719033664758
  • Molar Volume: 8.288285063922261
  • Full Formula: K2 Hf1 F6
  • Reduced Formula: K2HfF6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m