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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53070
  • 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: 27
  • Number of elements: 3
  • Element list: ['Ga', 'N', 'O']
  • Chemical System: Ga-N-O
  • Density: 5.866854045964923
  • Atomic Density: 0.09343620256839238
  • Unit Cell Volume: 288.9672231728044
  • Molar Volume: 6.445189973973934
  • Full Formula: Ga11 N1 O15
  • Reduced Formula: Ga11NO15
  • Formula Anonymous: AB11C15
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1