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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111388
  • 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: ['Y', 'Se']
  • Chemical System: Se-Y
  • Density: 5.91783882425713
  • Atomic Density: 0.043315631333166786
  • Unit Cell Volume: 138.51812418132295
  • Molar Volume: 13.90292736051811
  • Full Formula: Y2 Se4
  • Reduced Formula: YSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm