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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36167
  • 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: 4
  • Number of elements: 3
  • Element list: ['Cr', 'Fe', 'Sb']
  • Chemical System: Cr-Fe-Sb
  • Density: 8.977194767310623
  • Atomic Density: 0.07575781282331433
  • Unit Cell Volume: 52.79983477517988
  • Molar Volume: 7.949200928021906
  • Full Formula: Cr1 Fe2 Sb1
  • Reduced Formula: CrFe2Sb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m