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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-1990
  • 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: 3
  • Number of elements: 2
  • Element list: ['Co', 'Cl']
  • Chemical System: Cl-Co
  • Density: 3.5755500175730917
  • Atomic Density: 0.04975184613787876
  • Unit Cell Volume: 60.299269934345986
  • Molar Volume: 12.104356375662249
  • Full Formula: Co1 Cl2
  • Reduced Formula: CoCl2
  • Formula Anonymous: AB2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m