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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79464
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Li', 'Ag']
  • Chemical System: Ag-Li
  • Density: 5.943130884758172
  • Atomic Density: 0.0623475657969665
  • Unit Cell Volume: 64.15647425636332
  • Molar Volume: 9.658982965928407
  • Full Formula: Li2 Ag2
  • Reduced Formula: LiAg
  • Formula Anonymous: AB
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm