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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22215
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'U', 'S']
  • Chemical System: Li-S-U
  • Density: 5.019336413246115
  • Atomic Density: 0.05209992053189932
  • Unit Cell Volume: 230.32664690251758
  • Molar Volume: 11.558829070214824
  • Full Formula: Li4 U2 S6
  • Reduced Formula: Li2US3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m