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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99990
  • 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: 8
  • Number of elements: 4
  • Element list: ['Hf', 'Ta', 'V', 'C']
  • Chemical System: C-Hf-Ta-V
  • Density: 12.018405149627565
  • Atomic Density: 0.0905597957424254
  • Unit Cell Volume: 88.339421863914
  • Molar Volume: 6.649905414018896
  • Full Formula: Hf1 Ta2 V1 C4
  • Reduced Formula: HfTa2VC4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m