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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-15934
  • 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: 6
  • Number of elements: 3
  • Element list: ['Y', 'Ge', 'Rh']
  • Chemical System: Ge-Rh-Y
  • Density: 8.6409011987692
  • Atomic Density: 0.05583656938669648
  • Unit Cell Volume: 107.45645848058761
  • Molar Volume: 10.78529864235324
  • Full Formula: Y2 Ge1 Rh3
  • Reduced Formula: Y2GeRh3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m