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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-93169
  • 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: 3
  • Element list: ['Sr', 'Li', 'Mg']
  • Chemical System: Li-Mg-Sr
  • Density: 1.8943836374563574
  • Atomic Density: 0.03796563073374773
  • Unit Cell Volume: 210.71689961122607
  • Molar Volume: 15.862085374619909
  • Full Formula: Sr1 Li1 Mg6
  • Reduced Formula: SrLiMg6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2