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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14768
  • 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: 6
  • Number of elements: 2
  • Element list: ['Sc', 'Fe']
  • Chemical System: Fe-Sc
  • Density: 6.290858923902752
  • Atomic Density: 0.07255428016685787
  • Unit Cell Volume: 82.69670633078302
  • Molar Volume: 8.300186765205975
  • Full Formula: Sc2 Fe4
  • Reduced Formula: ScFe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m