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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50904
  • 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: 16
  • Number of elements: 3
  • Element list: ['Lu', 'Ti', 'O']
  • Chemical System: Lu-O-Ti
  • Density: 7.13914577692701
  • Atomic Density: 0.07198513311428086
  • Unit Cell Volume: 222.26811714856467
  • Molar Volume: 8.365811799555164
  • Full Formula: Lu4 Ti2 O10
  • Reduced Formula: Lu2TiO5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm