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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110596
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Co', 'Ru']
  • Chemical System: Co-Ru
  • Density: 10.773954024496776
  • Atomic Density: 0.08110121513474779
  • Unit Cell Volume: 24.660542960756462
  • Molar Volume: 7.425463046385128
  • Full Formula: Co1 Ru1
  • Reduced Formula: CoRu
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2