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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28475
  • 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: 9
  • Number of elements: 4
  • Element list: ['Te', 'Mo', 'W', 'S']
  • Chemical System: Mo-S-Te-W
  • Density: 4.914990107804648
  • Atomic Density: 0.028033555428668543
  • Unit Cell Volume: 321.0438298809626
  • Molar Volume: 21.481901485251676
  • Full Formula: Te4 Mo2 W1 S2
  • Reduced Formula: Te4Mo2WS2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2