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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-79749
  • 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: ['Mg', 'Ga']
  • Chemical System: Ga-Mg
  • Density: 3.815288586467424
  • Atomic Density: 0.048870985059063995
  • Unit Cell Volume: 81.84815581608844
  • Molar Volume: 12.32252788177243
  • Full Formula: Mg2 Ga2
  • Reduced Formula: MgGa
  • Formula Anonymous: AB
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1