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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85671
  • 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: 18
  • Number of elements: 4
  • Element list: ['Co', 'H', 'S', 'O']
  • Chemical System: Co-H-O-S
  • Density: 3.271697079518252
  • Atomic Density: 0.10249261967405132
  • Unit Cell Volume: 175.6224014689437
  • Molar Volume: 5.875682345862277
  • Full Formula: Co2 H4 S2 O10
  • Reduced Formula: CoH2SO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m