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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115998
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'In', 'F']
  • Chemical System: F-In-Sr
  • Density: 3.9255008706695023
  • Atomic Density: 0.03202714431306806
  • Unit Cell Volume: 93.67054304544747
  • Molar Volume: 18.80323984284413
  • Full Formula: Sr1 In1 F1
  • Reduced Formula: SrInF
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m