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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93273
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Ba', 'Rh']
  • Chemical System: Ba-Rh
  • Density: 9.08375865314088
  • Atomic Density: 0.047826536196504156
  • Unit Cell Volume: 125.45336704602424
  • Molar Volume: 12.59163058611839
  • Full Formula: Ba2 Rh4
  • Reduced Formula: BaRh2
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m