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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86307
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Li', 'Si']
  • Chemical System: Li-Si
  • Density: 1.5685188219576158
  • Atomic Density: 0.05393539824876835
  • Unit Cell Volume: 296.6511886350143
  • Molar Volume: 11.165470091133555
  • Full Formula: Li8 Si8
  • Reduced Formula: LiSi
  • Formula Anonymous: AB
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m