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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8027
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Ga', 'N']
  • Chemical System: Ga-N
  • Density: 7.1703790314759575
  • Atomic Density: 0.10314388286360306
  • Unit Cell Volume: 19.39038888660794
  • Molar Volume: 5.8385825633146355
  • Full Formula: Ga1 N1
  • Reduced Formula: GaN
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m