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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-85362
  • 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: 16
  • Number of elements: 2
  • Element list: ['Fe', 'Ge']
  • Chemical System: Fe-Ge
  • Density: 8.406124386066116
  • Atomic Density: 0.085810100493508
  • Unit Cell Volume: 186.45823636123683
  • Molar Volume: 7.01798590767949
  • Full Formula: Fe13 Ge3
  • Reduced Formula: Fe13Ge3
  • Formula Anonymous: A3B13
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m