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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106832
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ce', 'Y']
  • Chemical System: Ce-Y
  • Density: 7.397583918489123
  • Atomic Density: 0.034991815305038254
  • Unit Cell Volume: 114.31244607146931
  • Molar Volume: 17.21014102155743
  • Full Formula: Ce3 Y1
  • Reduced Formula: Ce3Y
  • Formula Anonymous: AB3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2