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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-80979
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Os', 'W']
  • Chemical System: Li-Os-W
  • Density: 16.523752468593322
  • Atomic Density: 0.06967872634047938
  • Unit Cell Volume: 57.406330598730065
  • Molar Volume: 8.642725084516188
  • Full Formula: Li1 Os2 W1
  • Reduced Formula: LiOs2W
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m