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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1004274
  • Created at: Sept. 4, 2022, 3:27 p.m.
  • Last updated at: Sept. 4, 2022, 3:27 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Cr', 'Cs', 'Mg', 'Rh']
  • Chemical System: Cr-Cs-Mg-Rh
  • Density: 5.659840446286009
  • Atomic Density: 0.0436822040686528
  • Unit Cell Volume: 91.57047097974797
  • Molar Volume: 13.786256642488434
  • Full Formula: Cs1 Mg1 Cr1 Rh1
  • Reduced Formula: CsMgCrRh
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m