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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1731864
  • 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: 18
  • Number of elements: 4
  • Element list: ['Cr', 'O', 'Sm', 'W']
  • Chemical System: Cr-O-Sm-W
  • Density: 7.037840905353306
  • Atomic Density: 0.07910654299652743
  • Unit Cell Volume: 227.54122880568997
  • Molar Volume: 7.612696158729065
  • Full Formula: Sm2 Cr2 W2 O12
  • Reduced Formula: SmCrWO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m