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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115689
  • 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: ['In', 'Se', 'Br']
  • Chemical System: Br-In-Se
  • Density: 5.606379014948035
  • Atomic Density: 0.03700908747407002
  • Unit Cell Volume: 81.06117185682879
  • Molar Volume: 16.27205956974579
  • Full Formula: In1 Se1 Br1
  • Reduced Formula: InSeBr
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2