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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-21804
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ag', 'In', 'Li']
  • Chemical System: Ag-In-Li
  • Density: 7.6911131222904805
  • Atomic Density: 0.05489492993329393
  • Unit Cell Volume: 72.86647427841945
  • Molar Volume: 10.970304119739035
  • Full Formula: Li1 In1 Ag2
  • Reduced Formula: LiInAg2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m