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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26894
  • 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: 17
  • Number of elements: 3
  • Element list: ['Lu', 'Ge', 'Ru']
  • Chemical System: Ge-Lu-Ru
  • Density: 10.784844486409133
  • Atomic Density: 0.05990205485809311
  • Unit Cell Volume: 283.79660831790653
  • Molar Volume: 10.053312485300118
  • Full Formula: Lu4 Ge6 Ru7
  • Reduced Formula: Lu4Ge6Ru7
  • Formula Anonymous: A4B6C7
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m