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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17782
  • 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: 7
  • Number of elements: 3
  • Element list: ['Tb', 'In', 'Rh']
  • Chemical System: In-Rh-Tb
  • Density: 8.501179706291333
  • Atomic Density: 0.042870937582815065
  • Unit Cell Volume: 163.2807770177149
  • Molar Volume: 14.047140322897889
  • Full Formula: Tb1 In5 Rh1
  • Reduced Formula: TbIn5Rh
  • Formula Anonymous: ABC5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm