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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90588
  • 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: 8
  • Number of elements: 2
  • Element list: ['Li', 'Mg']
  • Chemical System: Li-Mg
  • Density: 1.5171771680531503
  • Atomic Density: 0.04576565050606932
  • Unit Cell Volume: 174.80358984385157
  • Molar Volume: 13.158647792412259
  • Full Formula: Li2 Mg6
  • Reduced Formula: LiMg3
  • Formula Anonymous: AB3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2