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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86704
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Cd', 'Ru', 'C', 'N']
  • Chemical System: C-Cd-N-Ru
  • Density: 3.412808845815018
  • Atomic Density: 0.06396027624969913
  • Unit Cell Volume: 234.5205630669952
  • Molar Volume: 9.415438946026017
  • Full Formula: Cd2 Ru1 C6 N6
  • Reduced Formula: Cd2Ru(CN)6
  • Formula Anonymous: AB2C6D6
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m