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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116650
  • 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: 23
  • Number of elements: 3
  • Element list: ['Sr', 'Co', 'O']
  • Chemical System: Co-O-Sr
  • Density: 5.513040442797503
  • Atomic Density: 0.07876744363482804
  • Unit Cell Volume: 291.99881243613515
  • Molar Volume: 7.645469348883672
  • Full Formula: Sr6 Co4 O13
  • Reduced Formula: Sr6Co4O13
  • Formula Anonymous: A4B6C13
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm