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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37108
  • 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: 4
  • Number of elements: 2
  • Element list: ['Ru', 'C']
  • Chemical System: C-Ru
  • Density: 8.914154555248958
  • Atomic Density: 0.09494510293384438
  • Unit Cell Volume: 42.129608335746504
  • Molar Volume: 6.34276078903837
  • Full Formula: Ru2 C2
  • Reduced Formula: RuC
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m