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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54838
  • 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: 22
  • Number of elements: 3
  • Element list: ['Sr', 'Ga', 'N']
  • Chemical System: Ga-N-Sr
  • Density: 5.249844526961092
  • Atomic Density: 0.06415650038960631
  • Unit Cell Volume: 342.9114722031209
  • Molar Volume: 9.3866416083001
  • Full Formula: Sr6 Ga6 N10
  • Reduced Formula: Sr3Ga3N5
  • Formula Anonymous: A3B3C5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1