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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7681
  • 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: 6
  • Number of elements: 2
  • Element list: ['Al', 'Ru']
  • Chemical System: Al-Ru
  • Density: 6.0713677484411255
  • Atomic Density: 0.07075128455130476
  • Unit Cell Volume: 84.80411398960743
  • Molar Volume: 8.511705191208353
  • Full Formula: Al4 Ru2
  • Reduced Formula: Al2Ru
  • Formula Anonymous: AB2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm