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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22007
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Sr', 'In', 'F']
  • Chemical System: F-In-Sr
  • Density: 4.945897717098439
  • Atomic Density: 0.07040566355811134
  • Unit Cell Volume: 568.1361126152138
  • Molar Volume: 8.553489102520075
  • Full Formula: Sr8 In4 F28
  • Reduced Formula: Sr2InF7
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m