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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119247
  • 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: 30
  • Number of elements: 3
  • Element list: ['Mn', 'Al', 'O']
  • Chemical System: Al-Mn-O
  • Density: 4.369558525426726
  • Atomic Density: 0.10127211140427494
  • Unit Cell Volume: 296.23160398266987
  • Molar Volume: 5.946494722480715
  • Full Formula: Mn6 Al6 O18
  • Reduced Formula: MnAlO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2