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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29887
  • 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: 3
  • Number of elements: 2
  • Element list: ['Co', 'Cl']
  • Chemical System: Cl-Co
  • Density: 3.9241801006552586
  • Atomic Density: 0.054602845331651134
  • Unit Cell Volume: 54.94219178100261
  • Molar Volume: 11.02898708560376
  • Full Formula: Co1 Cl2
  • Reduced Formula: CoCl2
  • Formula Anonymous: AB2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1