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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-62820
  • 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: 4
  • Element list: ['Ce', 'Al', 'B', 'Ru']
  • Chemical System: Al-B-Ce-Ru
  • Density: 6.875988018392648
  • Atomic Density: 0.06103947110247178
  • Unit Cell Volume: 98.29705093491597
  • Molar Volume: 9.865977950382561
  • Full Formula: Ce1 Al2 B1 Ru2
  • Reduced Formula: CeAl2BRu2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm