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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1000142
  • Created at: Sept. 4, 2022, 3:26 p.m.
  • Last updated at: Sept. 4, 2022, 3:26 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Cr', 'Cu', 'Mg', 'Rh']
  • Chemical System: Cr-Cu-Mg-Rh
  • Density: 6.886008042405195
  • Atomic Density: 0.06833048909908568
  • Unit Cell Volume: 58.53902193206347
  • Molar Volume: 8.813255750690335
  • Full Formula: Mg1 Cr1 Cu1 Rh1
  • Reduced Formula: MgCrCuRh
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m