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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-51225
  • 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: 4
  • Number of elements: 3
  • Element list: ['Tl', 'Zn', 'Tc']
  • Chemical System: Tc-Tl-Zn
  • Density: 10.594913921666118
  • Atomic Density: 0.05891400879767101
  • Unit Cell Volume: 67.89556646428936
  • Molar Volume: 10.221916455697151
  • Full Formula: Tl1 Zn2 Tc1
  • Reduced Formula: TlZn2Tc
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m