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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12178
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Li', 'W', 'S']
  • Chemical System: Li-S-W
  • Density: 2.9386055279980177
  • Atomic Density: 0.038001139000569506
  • Unit Cell Volume: 184.2050050103786
  • Molar Volume: 15.847263840985788
  • Full Formula: Li2 W1 S4
  • Reduced Formula: Li2WS4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 111
  • Spacegroup Symbol: P-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m