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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20325
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 40
  • Number of elements: 2
  • Element list: ['Er', 'O']
  • Chemical System: Er-O
  • Density: 8.755304897379045
  • Atomic Density: 0.06891953661956648
  • Unit Cell Volume: 580.386955019716
  • Molar Volume: 8.737929845991294
  • Full Formula: Er16 O24
  • Reduced Formula: Er2O3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3