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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28973
  • 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', 'Mo', 'W', 'S']
  • Chemical System: Mo-S-Te-W
  • Density: 5.503347580875094
  • Atomic Density: 0.033191167359605186
  • Unit Cell Volume: 361.54196898191714
  • Molar Volume: 18.143805232138824
  • Full Formula: Te4 Mo2 W2 S4
  • Reduced Formula: Te2MoWS2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1