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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92294
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Al', 'Ru']
  • Chemical System: Al-Ru
  • Density: 5.988812474751001
  • Atomic Density: 0.0637008684112638
  • Unit Cell Volume: 78.49186556954197
  • Molar Volume: 9.453781259495585
  • Full Formula: Al3 Ru2
  • Reduced Formula: Al3Ru2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1