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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58076
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 5
  • Element list: ['Sr', 'Co', 'Cu', 'S', 'O']
  • Chemical System: Co-Cu-O-S-Sr
  • Density: 5.46217484569786
  • Atomic Density: 0.07063717423179841
  • Unit Cell Volume: 198.19592377886607
  • Molar Volume: 8.525455364675448
  • Full Formula: Sr3 Co2 Cu2 S2 O5
  • Reduced Formula: Sr3Co2Cu2S2O5
  • Formula Anonymous: A2B2C2D3E5
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm