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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35944
  • 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: 6
  • Number of elements: 2
  • Element list: ['Lu', 'S']
  • Chemical System: Lu-S
  • Density: 7.088371686962619
  • Atomic Density: 0.053560486421208954
  • Unit Cell Volume: 112.0228810622622
  • Molar Volume: 11.243625968294689
  • Full Formula: Lu2 S4
  • Reduced Formula: LuS2
  • Formula Anonymous: AB2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm