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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1483828
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 15
  • Number of elements: 2
  • Element list: ['Cd', 'Cs']
  • Chemical System: Cd-Cs
  • Density: 6.0552581976920195
  • Atomic Density: 0.032049994370567304
  • Unit Cell Volume: 468.01880295414514
  • Molar Volume: 18.789834064777107
  • Full Formula: Cs1 Cd14
  • Reduced Formula: CsCd14
  • Formula Anonymous: AB14
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m