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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20933
  • 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: 48
  • Number of elements: 3
  • Element list: ['Li', 'Ga', 'N']
  • Chemical System: Ga-Li-N
  • Density: 3.5629991590440424
  • Atomic Density: 0.10858801143193988
  • Unit Cell Volume: 442.0377476945062
  • Molar Volume: 5.545861537186837
  • Full Formula: Li24 Ga8 N16
  • Reduced Formula: Li3GaN2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 206
  • Spacegroup Symbol: Ia-3
  • Crystal System: cubic
  • Pointgroup: m-3