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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60671
  • 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: 11
  • Number of elements: 3
  • Element list: ['Co', 'Cl', 'O']
  • Chemical System: Cl-Co-O
  • Density: 3.028014416606615
  • Atomic Density: 0.07779661030506649
  • Unit Cell Volume: 141.3943352655768
  • Molar Volume: 7.740878087599413
  • Full Formula: Co1 Cl2 O8
  • Reduced Formula: Co(ClO4)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3