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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110539
  • 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: 5
  • Element list: ['Sr', 'Nd', 'Mn', 'Co', 'O']
  • Chemical System: Co-Mn-Nd-O-Sr
  • Density: 6.604525308519815
  • Atomic Density: 0.0900401002627616
  • Unit Cell Volume: 111.06162666209022
  • Molar Volume: 6.688287487936763
  • Full Formula: Sr1 Nd1 Mn1 Co1 O6
  • Reduced Formula: SrNdMnCoO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m