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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10459
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Rb', 'Te']
  • Chemical System: Rb-Te
  • Density: 3.7776619632374686
  • Atomic Density: 0.021354340819378398
  • Unit Cell Volume: 561.9466365878349
  • Molar Volume: 28.201014542837566
  • Full Formula: Rb6 Te6
  • Reduced Formula: RbTe
  • Formula Anonymous: AB
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m