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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56905
  • 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: 16
  • Number of elements: 3
  • Element list: ['Rb', 'Sn', 'Br']
  • Chemical System: Br-Rb-Sn
  • Density: 4.680936886661959
  • Atomic Density: 0.03121700605103776
  • Unit Cell Volume: 512.5411442032926
  • Molar Volume: 19.291218223023037
  • Full Formula: Rb2 Sn4 Br10
  • Reduced Formula: RbSn2Br5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm