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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91514
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Dy', 'Sn']
  • Chemical System: Dy-Sn
  • Density: 7.912376356132939
  • Atomic Density: 0.036750241350631534
  • Unit Cell Volume: 217.68564520903547
  • Molar Volume: 16.38666996100289
  • Full Formula: Dy2 Sn6
  • Reduced Formula: DySn3
  • Formula Anonymous: AB3
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2