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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51314
  • 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: 4
  • Number of elements: 3
  • Element list: ['Re', 'Au', 'Se']
  • Chemical System: Au-Re-Se
  • Density: 16.16819066308154
  • Atomic Density: 0.06007158872777111
  • Unit Cell Volume: 66.58721842911405
  • Molar Volume: 10.024940054924771
  • Full Formula: Re2 Au1 Se1
  • Reduced Formula: Re2AuSe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m