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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18541
  • 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: 7
  • Number of elements: 3
  • Element list: ['Al', 'B', 'Ru']
  • Chemical System: Al-B-Ru
  • Density: 7.888145173999919
  • Atomic Density: 0.08778483780330101
  • Unit Cell Volume: 79.74042186743979
  • Molar Volume: 6.860114924964351
  • Full Formula: Al2 B2 Ru3
  • Reduced Formula: Al2B2Ru3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm