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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-76237
  • 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: 24
  • Number of elements: 3
  • Element list: ['Tb', 'Cd', 'Rh']
  • Chemical System: Cd-Rh-Tb
  • Density: 9.080954864501303
  • Atomic Density: 0.03855626664125313
  • Unit Cell Volume: 622.4669059198094
  • Molar Volume: 15.619097191211539
  • Full Formula: Tb16 Cd4 Rh4
  • Reduced Formula: Tb4CdRh
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m