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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109635
  • 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: 8
  • Number of elements: 2
  • Element list: ['Li', 'Mg']
  • Chemical System: Li-Mg
  • Density: 1.4330506899194932
  • Atomic Density: 0.04850104236880128
  • Unit Cell Volume: 164.94490858914136
  • Molar Volume: 12.416518214614278
  • Full Formula: Li3 Mg5
  • Reduced Formula: Li3Mg5
  • Formula Anonymous: A3B5
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m