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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-118647
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'Al', 'P']
  • Chemical System: Al-Na-P
  • Density: 2.11998223200813
  • Atomic Density: 0.047316648561267056
  • Unit Cell Volume: 126.80526162437339
  • Molar Volume: 12.727318910176713
  • Full Formula: Na2 Al2 P2
  • Reduced Formula: NaAlP
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm