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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93783
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Yb', 'Se']
  • Chemical System: Se-Yb
  • Density: 7.939454943862827
  • Atomic Density: 0.04333984340658342
  • Unit Cell Volume: 138.44074016863166
  • Molar Volume: 13.8951604035681
  • Full Formula: Yb2 Se4
  • Reduced Formula: YbSe2
  • Formula Anonymous: AB2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm