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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28834
  • 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: 12
  • Number of elements: 3
  • Element list: ['Te', 'W', 'S']
  • Chemical System: S-Te-W
  • Density: 5.035192313586658
  • Atomic Density: 0.03075968067279372
  • Unit Cell Volume: 390.1210850544929
  • Molar Volume: 19.578034063684072
  • Full Formula: Te2 W4 S6
  • Reduced Formula: TeW2S3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1