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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16622
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Ta', 'Tc']
  • Chemical System: Ta-Tc
  • Density: 14.339224651695684
  • Atomic Density: 0.0619132357425445
  • Unit Cell Volume: 32.303270472192
  • Molar Volume: 9.726742089594595
  • Full Formula: Ta1 Tc1
  • Reduced Formula: TaTc
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m