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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90622
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'La', 'Bi']
  • Chemical System: Bi-La-Li
  • Density: 8.224545332287203
  • Atomic Density: 0.0351392203191355
  • Unit Cell Volume: 227.66583684395238
  • Molar Volume: 17.137946446468444
  • Full Formula: Li2 La2 Bi4
  • Reduced Formula: LiLaBi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm