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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108944
  • 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: 8
  • Number of elements: 3
  • Element list: ['Cr', 'Fe', 'Ge']
  • Chemical System: Cr-Fe-Ge
  • Density: 8.016876002442604
  • Atomic Density: 0.07629353026493574
  • Unit Cell Volume: 104.85817044013199
  • Molar Volume: 7.893383277831826
  • Full Formula: Cr2 Fe2 Ge4
  • Reduced Formula: CrFeGe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2