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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1215722
  • 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: 1
  • Number of elements: 1
  • Element list: ['Rh']
  • Chemical System: Rh
  • Density: 12.241631697510282
  • Atomic Density: 0.07163934798427782
  • Unit Cell Volume: 13.958809343427623
  • Molar Volume: 8.406191470812432
  • Full Formula: Rh1
  • Reduced Formula: Rh
  • Formula Anonymous: A
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m