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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24280
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Rb', 'Ba', 'Sb', 'O']
  • Chemical System: Ba-O-Rb-Sb
  • Density: 5.035857997485962
  • Atomic Density: 0.026862695202820856
  • Unit Cell Volume: 670.0742373054889
  • Molar Volume: 22.41822987057387
  • Full Formula: Rb2 Ba8 Sb6 O2
  • Reduced Formula: RbBa4Sb3O
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm