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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94410
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Li', 'Mg']
  • Chemical System: Li-Mg
  • Density: 1.0076166883118463
  • Atomic Density: 0.04767074814389159
  • Unit Cell Volume: 125.86334877500396
  • Molar Volume: 12.632780047467456
  • Full Formula: Li4 Mg2
  • Reduced Formula: Li2Mg
  • Formula Anonymous: AB2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1