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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115215
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Li', 'Si']
  • Chemical System: Li-Si
  • Density: 1.7455859202298758
  • Atomic Density: 0.060024062489436425
  • Unit Cell Volume: 33.319970642639824
  • Molar Volume: 10.032877666452235
  • Full Formula: Li1 Si1
  • Reduced Formula: LiSi
  • Formula Anonymous: AB
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm