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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15660
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Sr', 'Cu', 'O']
  • Chemical System: Cu-O-Sr
  • Density: 5.398690613855407
  • Atomic Density: 0.0742529406339687
  • Unit Cell Volume: 80.80488057135831
  • Molar Volume: 8.11030608159515
  • Full Formula: Sr1 Cu2 O3
  • Reduced Formula: SrCu2O3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm