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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29450
  • 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: 20
  • Number of elements: 4
  • Element list: ['Ti', 'Zn', 'Bi', 'O']
  • Chemical System: Bi-O-Ti-Zn
  • Density: 7.645733902824564
  • Atomic Density: 0.0734076030927977
  • Unit Cell Volume: 272.45134233189907
  • Molar Volume: 8.203701668868215
  • Full Formula: Ti2 Zn2 Bi4 O12
  • Reduced Formula: TiZn(BiO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm