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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90296
  • 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: ['W', 'Se', 'S']
  • Chemical System: S-Se-W
  • Density: 8.013812553634848
  • Atomic Density: 0.05184944074851338
  • Unit Cell Volume: 173.57949999215847
  • Molar Volume: 11.614668688924416
  • Full Formula: W3 Se2 S4
  • Reduced Formula: W3(SeS2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m