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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97643
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ho', 'In', 'Rh']
  • Chemical System: Ho-In-Rh
  • Density: 9.484863067349494
  • Atomic Density: 0.03905830780643075
  • Unit Cell Volume: 614.4659445806437
  • Molar Volume: 15.418335043712483
  • Full Formula: Ho16 In4 Rh4
  • Reduced Formula: Ho4InRh
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m