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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25263
  • 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: 4
  • Number of elements: 1
  • Element list: ['Li']
  • Chemical System: Li
  • Density: 0.523271321296792
  • Atomic Density: 0.04539999356878632
  • Unit Cell Volume: 88.105739353014
  • Molar Volume: 13.264629103693043
  • Full Formula: Li4
  • Reduced Formula: Li
  • Formula Anonymous: A
  • Spacegroup Number: 213
  • Spacegroup Symbol: P4_132
  • Crystal System: cubic
  • Pointgroup: 432