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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95008
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['K', 'Cr', 'F']
  • Chemical System: Cr-F-K
  • Density: 2.4820481604001965
  • Atomic Density: 0.0462382148635192
  • Unit Cell Volume: 151.38992758829073
  • Molar Volume: 13.024163622612773
  • Full Formula: K3 Cr1 F3
  • Reduced Formula: K3CrF3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2