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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-31796
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['W', 'Se']
  • Chemical System: Se-W
  • Density: 8.940816165251722
  • Atomic Density: 0.047263740761092195
  • Unit Cell Volume: 126.94720949678273
  • Molar Volume: 12.741566077980572
  • Full Formula: W2 Se4
  • Reduced Formula: WSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm