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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91056
  • 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: ['Ta', 'Si', 'Tc']
  • Chemical System: Si-Ta-Tc
  • Density: 11.162324894966178
  • Atomic Density: 0.06638573023247489
  • Unit Cell Volume: 60.253912791084446
  • Molar Volume: 9.071438604216876
  • Full Formula: Ta1 Si1 Tc2
  • Reduced Formula: TaSiTc2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m