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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54687
  • 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: 8
  • Number of elements: 3
  • Element list: ['Lu', 'H', 'O']
  • Chemical System: H-Lu-O
  • Density: 8.452661883805224
  • Atomic Density: 0.0979029750170437
  • Unit Cell Volume: 81.71355363416994
  • Molar Volume: 6.151131524809761
  • Full Formula: Lu2 H2 O4
  • Reduced Formula: LuHO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m