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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20307
  • 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: 28
  • Number of elements: 2
  • Element list: ['Ce', 'Be']
  • Chemical System: Be-Ce
  • Density: 3.157246333898972
  • Atomic Density: 0.10346438704517442
  • Unit Cell Volume: 270.6245192152416
  • Molar Volume: 5.820496242219678
  • Full Formula: Ce2 Be26
  • Reduced Formula: CeBe13
  • Formula Anonymous: AB13
  • Spacegroup Number: 226
  • Spacegroup Symbol: Fm-3c
  • Crystal System: cubic
  • Pointgroup: m-3m