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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-39816
  • 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: 3
  • Element list: ['Li', 'Ca', 'Pb']
  • Chemical System: Ca-Li-Pb
  • Density: 5.147147656050148
  • Atomic Density: 0.047475643602312614
  • Unit Cell Volume: 84.25372878578845
  • Molar Volume: 12.68469535757205
  • Full Formula: Li2 Ca1 Pb1
  • Reduced Formula: Li2CaPb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m