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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22034
  • 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: 56
  • Number of elements: 3
  • Element list: ['Sr', 'Al', 'S']
  • Chemical System: Al-S-Sr
  • Density: 2.7356480190688046
  • Atomic Density: 0.04273639454493484
  • Unit Cell Volume: 1310.3585502777792
  • Molar Volume: 14.091363635432721
  • Full Formula: Sr8 Al16 S32
  • Reduced Formula: Sr(AlS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm