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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1723408
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ba', 'Cr', 'O', 'Sm']
  • Chemical System: Ba-Cr-O-Sm
  • Density: 6.580306832012439
  • Atomic Density: 0.06915721549417504
  • Unit Cell Volume: 144.59807163349828
  • Molar Volume: 8.707899410014896
  • Full Formula: Ba2 Sm1 Cr1 O6
  • Reduced Formula: Ba2SmCrO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3