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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1346283
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Rb', 'Se', 'Si']
  • Chemical System: Rb-Se-Si
  • Density: 3.228902661146161
  • Atomic Density: 0.02551837257197717
  • Unit Cell Volume: 1410.7482716015031
  • Molar Volume: 23.599235190308228
  • Full Formula: Rb16 Si4 Se16
  • Reduced Formula: Rb4SiSe4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m