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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49683
  • 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: 20
  • Number of elements: 3
  • Element list: ['Mg', 'Mn', 'O']
  • Chemical System: Mg-Mn-O
  • Density: 4.55922519251776
  • Atomic Density: 0.10789070743283108
  • Unit Cell Volume: 185.37277654288522
  • Molar Volume: 5.581704767066405
  • Full Formula: Mg4 Mn4 O12
  • Reduced Formula: MgMnO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm