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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35453
  • 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: 7
  • Number of elements: 4
  • Element list: ['Sm', 'Al', 'N', 'O']
  • Chemical System: Al-N-O-Sm
  • Density: 7.659031152807066
  • Atomic Density: 0.08284860447352646
  • Unit Cell Volume: 84.49146542035948
  • Molar Volume: 7.268849968286819
  • Full Formula: Sm2 Al1 N1 O3
  • Reduced Formula: Sm2AlNO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm