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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11575
  • 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: 10
  • Number of elements: 3
  • Element list: ['Mn', 'Al', 'O']
  • Chemical System: Al-Mn-O
  • Density: 4.359552282415267
  • Atomic Density: 0.10104019933556184
  • Unit Cell Volume: 98.9705094186253
  • Molar Volume: 5.960143388078674
  • Full Formula: Mn2 Al2 O6
  • Reduced Formula: MnAlO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm