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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-72416
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Be', 'Cd', 'Co']
  • Chemical System: Be-Cd-Co
  • Density: 8.202394162628956
  • Atomic Density: 0.06748835575819513
  • Unit Cell Volume: 59.269483677030884
  • Molar Volume: 8.923229336890058
  • Full Formula: Be1 Cd2 Co1
  • Reduced Formula: BeCd2Co
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m