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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-402209
  • Created at: Sept. 4, 2022, 2:57 p.m.
  • Last updated at: Sept. 4, 2022, 2:57 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Eu', 'Hg']
  • Chemical System: Ac-Eu-Hg
  • Density: 9.680111864672154
  • Atomic Density: 0.028910647640082273
  • Unit Cell Volume: 138.35732944475183
  • Molar Volume: 20.830182827349702
  • Full Formula: Ac2 Eu1 Hg1
  • Reduced Formula: Ac2EuHg
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m