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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100331
  • 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: 9
  • Number of elements: 4
  • Element list: ['Ti', 'Bi', 'O', 'F']
  • Chemical System: Bi-F-O-Ti
  • Density: 8.15914100199921
  • Atomic Density: 0.07787991655152741
  • Unit Cell Volume: 115.5625275233232
  • Molar Volume: 7.732597859186961
  • Full Formula: Ti1 Bi2 O4 F2
  • Reduced Formula: TiBi2(O2F)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm