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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1215770
  • Created at: Sept. 4, 2022, 3:39 p.m.
  • Last updated at: Sept. 4, 2022, 3:39 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 1
  • Element list: ['Eu']
  • Chemical System: Eu
  • Density: 6.734267262986446
  • Atomic Density: 0.02668704784500221
  • Unit Cell Volume: 74.94272171339281
  • Molar Volume: 22.565780954777992
  • Full Formula: Eu2
  • Reduced Formula: Eu
  • Formula Anonymous: A
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m