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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112968
  • 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: 3
  • Element list: ['Li', 'Dy', 'Sn']
  • Chemical System: Dy-Li-Sn
  • Density: 6.975008043475286
  • Atomic Density: 0.04373173813846513
  • Unit Cell Volume: 548.8005055735555
  • Molar Volume: 13.770641223846315
  • Full Formula: Li8 Dy8 Sn8
  • Reduced Formula: LiDySn
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm