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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46366
  • 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: 22
  • Number of elements: 3
  • Element list: ['Sm', 'Mn', 'O']
  • Chemical System: Mn-O-Sm
  • Density: 6.727941770287597
  • Atomic Density: 0.08528313291990215
  • Unit Cell Volume: 257.96425678524713
  • Molar Volume: 7.061350297316107
  • Full Formula: Sm4 Mn4 O14
  • Reduced Formula: Sm2Mn2O7
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m