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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80006
  • 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: 4
  • Number of elements: 3
  • Element list: ['Yb', 'In', 'Rh']
  • Chemical System: In-Rh-Yb
  • Density: 11.879743452557278
  • Atomic Density: 0.05796717013927268
  • Unit Cell Volume: 69.00457604519157
  • Molar Volume: 10.388881750706695
  • Full Formula: Yb1 In1 Rh2
  • Reduced Formula: YbInRh2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m