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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112635
  • 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: 20
  • Number of elements: 4
  • Element list: ['Sr', 'La', 'Mn', 'O']
  • Chemical System: La-Mn-O-Sr
  • Density: 6.460179273511787
  • Atomic Density: 0.0849359224148565
  • Unit Cell Volume: 235.4716288629099
  • Molar Volume: 7.090216469994612
  • Full Formula: Sr1 La3 Mn4 O12
  • Reduced Formula: SrLa3Mn4O12
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2