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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97363
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Ti', 'Bi', 'O']
  • Chemical System: Bi-O-Ti
  • Density: 7.889497945797418
  • Atomic Density: 0.07705589497697567
  • Unit Cell Volume: 493.1485126654413
  • Molar Volume: 7.815288839094553
  • Full Formula: Ti6 Bi8 O24
  • Reduced Formula: Ti3(BiO3)4
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 41
  • Spacegroup Symbol: Aea2
  • Crystal System: orthorhombic
  • Pointgroup: mm2