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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28573
  • 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: 9
  • Number of elements: 3
  • Element list: ['Te', 'W', 'Se']
  • Chemical System: Se-Te-W
  • Density: 6.341092242557775
  • Atomic Density: 0.028174395874066453
  • Unit Cell Volume: 319.43897005735573
  • Molar Volume: 21.374516021275795
  • Full Formula: Te4 W3 Se2
  • Reduced Formula: Te4W3Se2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1