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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109988
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Ce', 'In']
  • Chemical System: Ce-In-Li
  • Density: 5.240813568569514
  • Atomic Density: 0.04696285491600247
  • Unit Cell Volume: 85.17369753509195
  • Molar Volume: 12.823199890149718
  • Full Formula: Li2 Ce1 In1
  • Reduced Formula: Li2CeIn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m