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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115879
  • 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: ['Sn', 'I', 'Cl']
  • Chemical System: Cl-I-Sn
  • Density: 5.069797726974576
  • Atomic Density: 0.03258758711613246
  • Unit Cell Volume: 92.05959279246092
  • Molar Volume: 18.479860870149373
  • Full Formula: Sn1 I1 Cl1
  • Reduced Formula: SnICl
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2