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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40183
  • 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: 26
  • Number of elements: 4
  • Element list: ['K', 'Cr', 'H', 'F']
  • Chemical System: Cr-F-H-K
  • Density: 2.687613446252175
  • Atomic Density: 0.07403607660285016
  • Unit Cell Volume: 351.1801434248216
  • Molar Volume: 8.134062522389478
  • Full Formula: K4 Cr2 H4 F16
  • Reduced Formula: K2CrH2F8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m