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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-46185
  • 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: 3
  • Element list: ['Sc', 'Co', 'O']
  • Chemical System: Co-O-Sc
  • Density: 5.3622783065820645
  • Atomic Density: 0.10630379656310317
  • Unit Cell Volume: 188.14003494341586
  • Molar Volume: 5.665028865102844
  • Full Formula: Sc4 Co4 O12
  • Reduced Formula: ScCoO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm