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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100415
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Y', 'Al']
  • Chemical System: Al-Ce-Y
  • Density: 4.483060652693795
  • Atomic Density: 0.048074400696114
  • Unit Cell Volume: 124.80654804054579
  • Molar Volume: 12.526710001164483
  • Full Formula: Ce1 Y1 Al4
  • Reduced Formula: CeYAl4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m