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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14491
  • 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: 2
  • Element list: ['La', 'Mg']
  • Chemical System: La-Mg
  • Density: 3.3582727249159823
  • Atomic Density: 0.03819081520667343
  • Unit Cell Volume: 104.737224862931
  • Molar Volume: 15.768557773408554
  • Full Formula: La1 Mg3
  • Reduced Formula: LaMg3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m