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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95416
  • 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: 2
  • Element list: ['Se', 'Br']
  • Chemical System: Br-Se
  • Density: 4.165692273143591
  • Atomic Density: 0.031582215278961115
  • Unit Cell Volume: 506.6142402828404
  • Molar Volume: 19.068139162523295
  • Full Formula: Se8 Br8
  • Reduced Formula: SeBr
  • Formula Anonymous: AB
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m