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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22742
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['Al', 'Re']
  • Chemical System: Al-Re
  • Density: 4.985760927828536
  • Atomic Density: 0.060378326369182486
  • Unit Cell Volume: 231.87128298981298
  • Molar Volume: 9.974010745474624
  • Full Formula: Al12 Re2
  • Reduced Formula: Al6Re
  • Formula Anonymous: AB6
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm