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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-30202
  • 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: 28
  • Number of elements: 3
  • Element list: ['Lu', 'H', 'O']
  • Chemical System: H-Lu-O
  • Density: 5.240965060059543
  • Atomic Density: 0.09776262813378837
  • Unit Cell Volume: 286.40801228954217
  • Molar Volume: 6.159962017140831
  • Full Formula: Lu4 H12 O12
  • Reduced Formula: Lu(HO)3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m