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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117417
  • 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: 14
  • Number of elements: 3
  • Element list: ['Mg', 'Fe', 'O']
  • Chemical System: Fe-Mg-O
  • Density: 4.266319138809624
  • Atomic Density: 0.09762462408472462
  • Unit Cell Volume: 143.4064420862706
  • Molar Volume: 6.168669858102212
  • Full Formula: Mg3 Fe3 O8
  • Reduced Formula: Mg3Fe3O8
  • Formula Anonymous: A3B3C8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m