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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16002
  • 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: 5
  • Number of elements: 3
  • Element list: ['La', 'Ti', 'O']
  • Chemical System: La-O-Ti
  • Density: 6.33029497285502
  • Atomic Density: 0.0811897146096389
  • Unit Cell Volume: 61.58415538273608
  • Molar Volume: 7.4173690460109665
  • Full Formula: La1 Ti1 O3
  • Reduced Formula: LaTiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m