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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103048
  • 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: 7
  • Number of elements: 2
  • Element list: ['Ta', 'C']
  • Chemical System: C-Ta
  • Density: 14.45519254862923
  • Atomic Density: 0.08019735289300692
  • Unit Cell Volume: 87.28467645732468
  • Molar Volume: 7.50915154024382
  • Full Formula: Ta4 C3
  • Reduced Formula: Ta4C3
  • Formula Anonymous: A3B4
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m