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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113625
  • 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: 3
  • Number of elements: 3
  • Element list: ['Sr', 'Ga', 'N']
  • Chemical System: Ga-N-Sr
  • Density: 2.6449798955756436
  • Atomic Density: 0.027887602798308646
  • Unit Cell Volume: 107.5746819006597
  • Molar Volume: 21.594329220599903
  • Full Formula: Sr1 Ga1 N1
  • Reduced Formula: SrGaN
  • Formula Anonymous: ABC
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m