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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35284
  • 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: 6
  • Number of elements: 3
  • Element list: ['Fe', 'Ni', 'Ge']
  • Chemical System: Fe-Ge-Ni
  • Density: 8.601427681419691
  • Atomic Density: 0.08302081049795881
  • Unit Cell Volume: 72.27103618974569
  • Molar Volume: 7.25377254676171
  • Full Formula: Fe2 Ni2 Ge2
  • Reduced Formula: FeNiGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm