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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93765
  • 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: 6
  • Number of elements: 3
  • Element list: ['Er', 'Ge', 'Rh']
  • Chemical System: Er-Ge-Rh
  • Density: 11.275275209172973
  • Atomic Density: 0.05691050130226178
  • Unit Cell Volume: 105.42869703664942
  • Molar Volume: 10.581774228301628
  • Full Formula: Er2 Ge1 Rh3
  • Reduced Formula: Er2GeRh3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m