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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1712241
  • Created at: Sept. 4, 2022, 4 p.m.
  • Last updated at: Sept. 4, 2022, 4 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Fe', 'H', 'Rh']
  • Chemical System: Fe-H-Rh
  • Density: 7.725820062177483
  • Atomic Density: 0.15641691807122543
  • Unit Cell Volume: 57.53853298593822
  • Molar Volume: 3.8500571640580343
  • Full Formula: Fe1 H6 Rh2
  • Reduced Formula: Fe(H3Rh)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m