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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-885579
  • Created at: Sept. 4, 2022, 3:43 p.m.
  • Last updated at: Sept. 4, 2022, 3:43 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ca', 'Rh', 'Ru']
  • Chemical System: Ca-Rh-Ru
  • Density: 33.864322336794416
  • Atomic Density: 0.25927258860037844
  • Unit Cell Volume: 30.85555647508324
  • Molar Volume: 2.3227063040135087
  • Full Formula: Ca3 Ru3 Rh2
  • Reduced Formula: Ca3Ru3Rh2
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m