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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107520
  • 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: 5
  • Number of elements: 3
  • Element list: ['Ta', 'V', 'C']
  • Chemical System: C-Ta-V
  • Density: 12.052320261142217
  • Atomic Density: 0.08307122619737096
  • Unit Cell Volume: 60.189312580030744
  • Molar Volume: 7.249370252091678
  • Full Formula: Ta2 V1 C2
  • Reduced Formula: Ta2VC2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m