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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11462
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Lu', 'Ge', 'Rh']
  • Chemical System: Ge-Lu-Rh
  • Density: 10.788796053861976
  • Atomic Density: 0.059509178478320275
  • Unit Cell Volume: 285.6702181864811
  • Molar Volume: 10.119683910934715
  • Full Formula: Lu4 Ge6 Rh7
  • Reduced Formula: Lu4Ge6Rh7
  • Formula Anonymous: A4B6C7
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m