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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58501
  • 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: 14
  • Number of elements: 3
  • Element list: ['Mn', 'Al', 'O']
  • Chemical System: Al-Mn-O
  • Density: 4.49415551188589
  • Atomic Density: 0.09432219465498992
  • Unit Cell Volume: 148.42741998539108
  • Molar Volume: 6.3846486842547305
  • Full Formula: Mn4 Al2 O8
  • Reduced Formula: Mn2AlO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m