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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112497
  • 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: 16
  • Number of elements: 3
  • Element list: ['In', 'Ga', 'N']
  • Chemical System: Ga-In-N
  • Density: 6.589754918696634
  • Atomic Density: 0.067518691610757
  • Unit Cell Volume: 236.97141662992323
  • Molar Volume: 8.919220169012515
  • Full Formula: In6 Ga2 N8
  • Reduced Formula: In3GaN4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm