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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109087
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Yb', 'Ce', 'Cd']
  • Chemical System: Cd-Ce-Yb
  • Density: 8.238295032808626
  • Atomic Density: 0.03688788190381559
  • Unit Cell Volume: 108.43669502168542
  • Molar Volume: 16.325526024244525
  • Full Formula: Yb1 Ce1 Cd2
  • Reduced Formula: YbCeCd2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m