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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-87037
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ca', 'Sn', 'F']
  • Chemical System: Ca-F-Sn
  • Density: 2.9516732497153635
  • Atomic Density: 0.0521313726960856
  • Unit Cell Volume: 153.45845670779158
  • Molar Volume: 11.551855338833589
  • Full Formula: Ca1 Sn1 F6
  • Reduced Formula: CaSnF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m