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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-44801
  • 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: 10
  • Number of elements: 2
  • Element list: ['Mn', 'O']
  • Chemical System: Mn-O
  • Density: 5.396891283040965
  • Atomic Density: 0.10293265288515721
  • Unit Cell Volume: 97.15090129035225
  • Molar Volume: 5.85056402531367
  • Full Formula: Mn4 O6
  • Reduced Formula: Mn2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m