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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18781
  • 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: 8
  • Number of elements: 2
  • Element list: ['Ta', 'Pt']
  • Chemical System: Pt-Ta
  • Density: 19.919597190664998
  • Atomic Density: 0.06262523466129508
  • Unit Cell Volume: 127.74403231009883
  • Molar Volume: 9.616156797767541
  • Full Formula: Ta2 Pt6
  • Reduced Formula: TaPt3
  • Formula Anonymous: AB3
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm