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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106724
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ta', 'W', 'Se']
  • Chemical System: Se-Ta-W
  • Density: 8.607682119185956
  • Atomic Density: 0.045696047617373454
  • Unit Cell Volume: 131.3023841851658
  • Molar Volume: 13.17869066144444
  • Full Formula: Ta1 W1 Se4
  • Reduced Formula: TaWSe4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2