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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91785
  • 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: 8
  • Number of elements: 3
  • Element list: ['Li', 'As', 'Se']
  • Chemical System: As-Li-Se
  • Density: 4.500518518914559
  • Atomic Density: 0.04521221476997301
  • Unit Cell Volume: 176.94333358146116
  • Molar Volume: 13.319720767139927
  • Full Formula: Li2 As2 Se4
  • Reduced Formula: LiAsSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m