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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88967
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Ho', 'Al', 'O']
  • Chemical System: Al-Ho-O
  • Density: 6.234686402710111
  • Atomic Density: 0.09138748854566336
  • Unit Cell Volume: 875.3933527785546
  • Molar Volume: 6.589677488500991
  • Full Formula: Ho12 Al20 O48
  • Reduced Formula: Ho3Al5O12
  • Formula Anonymous: A3B5C12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m