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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-119159
  • Created at: Sept. 4, 2022, 3:30 p.m.
  • Last updated at: Sept. 4, 2022, 3:30 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Cs', 'I', 'N', 'O', 'Zn']
  • Chemical System: Cs-I-N-O-Zn
  • Density: 4.134465134657449
  • Atomic Density: 0.028902588733528214
  • Unit Cell Volume: 1660.7508912970827
  • Molar Volume: 20.835990905596855
  • Full Formula: Cs12 Zn4 I16 N4 O12
  • Reduced Formula: Cs3ZnI4NO3
  • Formula Anonymous: ABC3D3E4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm