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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-941245
  • Created at: Sept. 4, 2022, 3:49 p.m.
  • Last updated at: Sept. 4, 2022, 3:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Ac', 'Al', 'Eu']
  • Chemical System: Ac-Al-Eu
  • Density: 5.844574418539906
  • Atomic Density: 0.02601101366771302
  • Unit Cell Volume: 115.33575885678933
  • Molar Volume: 23.1522724832334
  • Full Formula: Ac1 Eu1 Al1
  • Reduced Formula: AcEuAl
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m