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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55630
  • 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: 24
  • Number of elements: 2
  • Element list: ['Sr', 'I']
  • Chemical System: I-Sr
  • Density: 4.569895890795785
  • Atomic Density: 0.024181215853373468
  • Unit Cell Volume: 992.5059246618409
  • Molar Volume: 24.904209931031506
  • Full Formula: Sr8 I16
  • Reduced Formula: SrI2
  • Formula Anonymous: AB2
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm