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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-13062
  • 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: ['Sn', 'Br']
  • Chemical System: Br-Sn
  • Density: 4.900397007660301
  • Atomic Density: 0.03178704489858263
  • Unit Cell Volume: 377.5122864766543
  • Molar Volume: 18.945267731598808
  • Full Formula: Sn4 Br8
  • Reduced Formula: SnBr2
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm