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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-121257
  • 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: 4
  • Number of elements: 2
  • Element list: ['Na', 'P']
  • Chemical System: Na-P
  • Density: 1.3843758942516238
  • Atomic Density: 0.033366621682371214
  • Unit Cell Volume: 119.88028150039966
  • Molar Volume: 18.04839823859577
  • Full Formula: Na3 P1
  • Reduced Formula: Na3P
  • Formula Anonymous: AB3
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1