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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116371
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Rb', 'Na', 'Sb']
  • Chemical System: Na-Rb-Sb
  • Density: 3.474521058235574
  • Atomic Density: 0.033054420953998576
  • Unit Cell Volume: 121.01255700611878
  • Molar Volume: 18.21886630045929
  • Full Formula: Rb1 Na2 Sb1
  • Reduced Formula: RbNa2Sb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m