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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25587
  • 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: 42
  • Number of elements: 4
  • Element list: ['K', 'Sn', 'Cl', 'F']
  • Chemical System: Cl-F-K-Sn
  • Density: 3.9033257428462975
  • Atomic Density: 0.04901110335555338
  • Unit Cell Volume: 856.9486733507916
  • Molar Volume: 12.287298892889828
  • Full Formula: K6 Sn10 Cl6 F20
  • Reduced Formula: K3Sn5Cl3F10
  • Formula Anonymous: A3B3C5D10
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm