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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98145
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 68
  • Number of elements: 5
  • Element list: ['Na', 'Al', 'P', 'N', 'O']
  • Chemical System: Al-N-Na-O-P
  • Density: 2.8689314412993223
  • Atomic Density: 0.08467378159533905
  • Unit Cell Volume: 803.082119622057
  • Molar Volume: 7.112167009122332
  • Full Formula: Na12 Al4 P12 N4 O36
  • Reduced Formula: Na3AlP3NO9
  • Formula Anonymous: ABC3D3E9
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23