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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22462
  • 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: 17
  • Number of elements: 3
  • Element list: ['Ba', 'Sb', 'Ru']
  • Chemical System: Ba-Ru-Sb
  • Density: 7.8647434870739055
  • Atomic Density: 0.04020338616925505
  • Unit Cell Volume: 422.84995419118457
  • Molar Volume: 14.979187908816854
  • Full Formula: Ba1 Sb12 Ru4
  • Reduced Formula: Ba(Sb3Ru)4
  • Formula Anonymous: AB4C12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3