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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28928
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Te', 'W', 'Se', 'S']
  • Chemical System: S-Se-Te-W
  • Density: 6.190008673910867
  • Atomic Density: 0.03263885085576619
  • Unit Cell Volume: 367.660002891309
  • Molar Volume: 18.450835743612245
  • Full Formula: Te2 W4 Se4 S2
  • Reduced Formula: TeW2Se2S
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1