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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-4975
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ba', 'Ti', 'O']
  • Chemical System: Ba-O-Ti
  • Density: 4.588365658845112
  • Atomic Density: 0.059246801276938856
  • Unit Cell Volume: 84.39274175543032
  • Molar Volume: 10.164499399470618
  • Full Formula: Ba1 Ti1 O3
  • Reduced Formula: BaTiO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm