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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50909
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Li', 'Cu', 'S']
  • Chemical System: Cu-Li-S
  • Density: 2.648700985466305
  • Atomic Density: 0.056340334601863114
  • Unit Cell Volume: 177.49273359248582
  • Molar Volume: 10.688862255711301
  • Full Formula: Li4 Cu2 S4
  • Reduced Formula: Li2CuS2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 132
  • Spacegroup Symbol: P4_2/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm