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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59509
  • 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: 28
  • Number of elements: 3
  • Element list: ['Ta', 'Co', 'C']
  • Chemical System: C-Co-Ta
  • Density: 13.504082328971561
  • Atomic Density: 0.0778051443562738
  • Unit Cell Volume: 359.8733763899537
  • Molar Volume: 7.7400290299884364
  • Full Formula: Ta12 Co12 C4
  • Reduced Formula: Ta3Co3C
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m