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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92180
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ce', 'Mg']
  • Chemical System: Ce-Mg
  • Density: 6.787776900539129
  • Atomic Density: 0.03677199790096938
  • Unit Cell Volume: 217.55684914224105
  • Molar Volume: 16.37697461045826
  • Full Formula: Ce6 Mg2
  • Reduced Formula: Ce3Mg
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm