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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102524
  • 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: 4
  • Number of elements: 2
  • Element list: ['Li', 'Si']
  • Chemical System: Li-Si
  • Density: 2.5706397764971496
  • Atomic Density: 0.06789990770655156
  • Unit Cell Volume: 58.91024207701605
  • Molar Volume: 8.869144249836637
  • Full Formula: Li1 Si3
  • Reduced Formula: LiSi3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm