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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55007
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ce', 'Al', 'Co']
  • Chemical System: Al-Ce-Co
  • Density: 6.706707537582427
  • Atomic Density: 0.05360607763133657
  • Unit Cell Volume: 111.92760718781956
  • Molar Volume: 11.234063423583953
  • Full Formula: Ce2 Al2 Co2
  • Reduced Formula: CeAlCo
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m