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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109164
  • 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: 5
  • Number of elements: 2
  • Element list: ['Li', 'Mg']
  • Chemical System: Li-Mg
  • Density: 0.8448102956869359
  • Atomic Density: 0.04885408321536906
  • Unit Cell Volume: 102.34559060207775
  • Molar Volume: 12.326791055420909
  • Full Formula: Li4 Mg1
  • Reduced Formula: Li4Mg
  • Formula Anonymous: AB4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m