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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95283
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'Al', 'N']
  • Chemical System: Al-Li-N-Sr
  • Density: 3.65867170464208
  • Atomic Density: 0.08564559886062445
  • Unit Cell Volume: 420.3368355049356
  • Molar Volume: 7.031465527843578
  • Full Formula: Sr4 Li4 Al12 N16
  • Reduced Formula: SrLiAl3N4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1