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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8726
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 2
  • Element list: ['Li', 'Sn']
  • Chemical System: Li-Sn
  • Density: 3.6096705546305543
  • Atomic Density: 0.05591754131118878
  • Unit Cell Volume: 125.18433099631547
  • Molar Volume: 10.769680888660613
  • Full Formula: Li5 Sn2
  • Reduced Formula: Li5Sn2
  • Formula Anonymous: A2B5
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m