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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18586
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'In', 'Ag']
  • Chemical System: Ag-In-Li
  • Density: 5.565193543151972
  • Atomic Density: 0.05666759756397718
  • Unit Cell Volume: 70.58707571790102
  • Molar Volume: 10.62713264524945
  • Full Formula: Li2 In1 Ag1
  • Reduced Formula: Li2InAg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m