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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112700
  • 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: 12
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'Cl', 'F']
  • Chemical System: Ba-Cl-F-Sr
  • Density: 4.383596638917878
  • Atomic Density: 0.04415677614241668
  • Unit Cell Volume: 271.7589699324287
  • Molar Volume: 13.638089747714112
  • Full Formula: Ba3 Sr1 Cl4 F4
  • Reduced Formula: Ba3Sr(ClF)4
  • Formula Anonymous: AB3C4D4
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm