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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85488
  • 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: 11
  • Number of elements: 3
  • Element list: ['Li', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-Li
  • Density: 7.420173960319631
  • Atomic Density: 0.07770489838293433
  • Unit Cell Volume: 141.56121723229532
  • Molar Volume: 7.7500143302710915
  • Full Formula: Li1 Fe6 Ge4
  • Reduced Formula: Li(Fe3Ge2)2
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m