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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5641
  • 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: 24
  • Number of elements: 2
  • Element list: ['Sn', 'Cl']
  • Chemical System: Cl-Sn
  • Density: 3.990852465927659
  • Atomic Density: 0.03802444199410639
  • Unit Cell Volume: 631.1729703678462
  • Molar Volume: 15.837551964426998
  • Full Formula: Sn8 Cl16
  • Reduced Formula: SnCl2
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm