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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119228
  • 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: 18
  • Number of elements: 3
  • Element list: ['Zn', 'Ga', 'N']
  • Chemical System: Ga-N-Zn
  • Density: 5.959102113085567
  • Atomic Density: 0.08245573923334838
  • Unit Cell Volume: 218.29893428109713
  • Molar Volume: 7.303482833326425
  • Full Formula: Zn6 Ga4 N8
  • Reduced Formula: Zn3(GaN2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m