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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-25860
  • 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: 84
  • Number of elements: 5
  • Element list: ['H', 'Li', 'N', 'Rb', 'Se']
  • Chemical System: H-Li-N-Rb-Se
  • Density: 2.4985299203514626
  • Atomic Density: 0.0795087634367697
  • Unit Cell Volume: 1056.4873149712862
  • Molar Volume: 7.574184907037549
  • Full Formula: Rb4 Li4 H48 Se12 N16
  • Reduced Formula: RbLiH12Se3N4
  • Formula Anonymous: ABC3D4E12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m