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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8484
  • 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: 5
  • Number of elements: 2
  • Element list: ['Li', 'In']
  • Chemical System: In-Li
  • Density: 4.398052503708122
  • Atomic Density: 0.05287430528819811
  • Unit Cell Volume: 94.56389020615714
  • Molar Volume: 11.389541152693274
  • Full Formula: Li3 In2
  • Reduced Formula: Li3In2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m