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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112692
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Ce', 'Y', 'Co']
  • Chemical System: Ce-Co-Y
  • Density: 8.587428474555372
  • Atomic Density: 0.07982698855855971
  • Unit Cell Volume: 238.01474091762742
  • Molar Volume: 7.5439909092678095
  • Full Formula: Ce1 Y1 Co17
  • Reduced Formula: CeYCo17
  • Formula Anonymous: ABC17
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m