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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1732273
  • 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: 5
  • Element list: ['Cl', 'Nb', 'O', 'Os', 'Rb']
  • Chemical System: Cl-Nb-O-Os-Rb
  • Density: 4.526372464688158
  • Atomic Density: 0.05068153096325734
  • Unit Cell Volume: 355.15896339140755
  • Molar Volume: 11.88231816510413
  • Full Formula: Rb2 Nb2 Os2 Cl2 O10
  • Reduced Formula: RbNbOsClO5
  • Formula Anonymous: ABCDE5
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm