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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116743
  • 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: 14
  • Number of elements: 3
  • Element list: ['Sr', 'Al', 'N']
  • Chemical System: Al-N-Sr
  • Density: 4.105015537055593
  • Atomic Density: 0.05214428232584268
  • Unit Cell Volume: 268.4858123564893
  • Molar Volume: 11.548995386240902
  • Full Formula: Sr6 Al2 N6
  • Reduced Formula: Sr3AlN3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m