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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106514
  • 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: 8
  • Number of elements: 2
  • Element list: ['Cu', 'Ru']
  • Chemical System: Cu-Ru
  • Density: 9.709039727459379
  • Atomic Density: 0.08017497484251118
  • Unit Cell Volume: 99.7817587808978
  • Molar Volume: 7.5112474582366575
  • Full Formula: Cu6 Ru2
  • Reduced Formula: Cu3Ru
  • Formula Anonymous: AB3
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm