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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1520263
  • Created at: Sept. 4, 2022, 3:54 p.m.
  • Last updated at: Sept. 4, 2022, 3:54 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 1
  • Element list: ['Rh']
  • Chemical System: Rh
  • Density: 11.377763397203603
  • Atomic Density: 0.06658389759110486
  • Unit Cell Volume: 150.18646191922429
  • Molar Volume: 9.044440139239484
  • Full Formula: Rh10
  • Reduced Formula: Rh
  • Formula Anonymous: A
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm