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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85149
  • 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: 5
  • Number of elements: 2
  • Element list: ['Eu', 'O']
  • Chemical System: Eu-O
  • Density: 8.090900503647633
  • Atomic Density: 0.0692255105260124
  • Unit Cell Volume: 72.22770857170036
  • Molar Volume: 8.699308555820762
  • Full Formula: Eu2 O3
  • Reduced Formula: Eu2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1