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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37322
  • 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: 4
  • Number of elements: 3
  • Element list: ['Tb', 'Tm', 'Rh']
  • Chemical System: Rh-Tb-Tm
  • Density: 11.300806583342357
  • Atomic Density: 0.051009032965911194
  • Unit Cell Volume: 78.417483481272
  • Molar Volume: 11.80602808922987
  • Full Formula: Tb1 Tm1 Rh2
  • Reduced Formula: TbTmRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m