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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23337
  • 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: 17
  • Number of elements: 3
  • Element list: ['Na', 'Fe', 'Sb']
  • Chemical System: Fe-Na-Sb
  • Density: 7.2508503951525745
  • Atomic Density: 0.043474105828922145
  • Unit Cell Volume: 391.03736985178796
  • Molar Volume: 13.852247550986162
  • Full Formula: Na1 Fe4 Sb12
  • Reduced Formula: Na(FeSb3)4
  • Formula Anonymous: AB4C12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3