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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28464
  • 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', 'S']
  • Chemical System: S-Te-W
  • Density: 6.149097597657944
  • Atomic Density: 0.02959696120383989
  • Unit Cell Volume: 304.08527206611825
  • Molar Volume: 20.347159015834002
  • Full Formula: Te4 W3 S2
  • Reduced Formula: Te4W3S2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1