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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35152
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ga', 'B', 'N']
  • Chemical System: B-Ga-N
  • Density: 5.719826157868458
  • Atomic Density: 0.09983985396683705
  • Unit Cell Volume: 80.12832232965096
  • Molar Volume: 6.031800449147615
  • Full Formula: Ga3 B1 N4
  • Reduced Formula: Ga3BN4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m