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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8661
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 2
  • Element list: ['Li', 'B']
  • Chemical System: B-Li
  • Density: 1.203520545905138
  • Atomic Density: 0.08368283266940833
  • Unit Cell Volume: 107.54894059997686
  • Molar Volume: 7.196387320910439
  • Full Formula: Li5 B4
  • Reduced Formula: Li5B4
  • Formula Anonymous: A4B5
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m