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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-26103
  • 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: 5
  • Number of elements: 3
  • Element list: ['Tb', 'Rh', 'C']
  • Chemical System: C-Rh-Tb
  • Density: 10.930220066541905
  • Atomic Density: 0.06861563000263321
  • Unit Cell Volume: 72.86969455513443
  • Molar Volume: 8.776631154984504
  • Full Formula: Tb1 Rh3 C1
  • Reduced Formula: TbRh3C
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m