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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90789
  • 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: ['Mg', 'Ga', 'O']
  • Chemical System: Ga-Mg-O
  • Density: 4.185167198042181
  • Atomic Density: 0.09757724604842402
  • Unit Cell Volume: 81.98632697657702
  • Molar Volume: 6.171665018104151
  • Full Formula: Mg3 Ga1 O4
  • Reduced Formula: Mg3GaO4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m