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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-758217
  • Created at: Sept. 4, 2022, 3:24 p.m.
  • Last updated at: Sept. 4, 2022, 3:24 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['Tl', 'Zr']
  • Chemical System: Tl-Zr
  • Density: 10.20155324991518
  • Atomic Density: 0.04156540766270344
  • Unit Cell Volume: 288.7016072927291
  • Molar Volume: 14.488347639625475
  • Full Formula: Zr6 Tl6
  • Reduced Formula: ZrTl
  • Formula Anonymous: AB
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m