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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112276
  • 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: 16
  • Number of elements: 2
  • Element list: ['Tb', 'Rh']
  • Chemical System: Rh-Tb
  • Density: 9.881013684116228
  • Atomic Density: 0.04314512661607181
  • Unit Cell Volume: 370.8414195275512
  • Molar Volume: 13.957870175207036
  • Full Formula: Tb10 Rh6
  • Reduced Formula: Tb5Rh3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm