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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116369
  • 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: 3
  • Number of elements: 3
  • Element list: ['Rb', 'Na', 'Sb']
  • Chemical System: Na-Rb-Sb
  • Density: 3.3668869330551376
  • Atomic Density: 0.026421789315579088
  • Unit Cell Volume: 113.54265088440127
  • Molar Volume: 22.792327529646762
  • Full Formula: Rb1 Na1 Sb1
  • Reduced Formula: RbNaSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2