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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12978
  • 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: 14
  • Number of elements: 3
  • Element list: ['Li', 'Br', 'N']
  • Chemical System: Br-Li-N
  • Density: 1.7776142404654582
  • Atomic Density: 0.07832927035728642
  • Unit Cell Volume: 178.73267472224933
  • Molar Volume: 7.6882380399191375
  • Full Formula: Li10 Br1 N3
  • Reduced Formula: Li10BrN3
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2