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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85836
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['La', 'Mg']
  • Chemical System: La-Mg
  • Density: 4.3887942140153795
  • Atomic Density: 0.032387550299448065
  • Unit Cell Volume: 61.75212331616458
  • Molar Volume: 18.593998941941052
  • Full Formula: La1 Mg1
  • Reduced Formula: LaMg
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m