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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49973
  • 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: 28
  • Number of elements: 3
  • Element list: ['Ga', 'N', 'O']
  • Chemical System: Ga-N-O
  • Density: 4.823260321105465
  • Atomic Density: 0.07497936493925263
  • Unit Cell Volume: 373.4360783488265
  • Molar Volume: 8.031730816710791
  • Full Formula: Ga12 N4 O12
  • Reduced Formula: Ga3NO3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6