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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-56914
  • 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: 12
  • Number of elements: 4
  • Element list: ['K', 'Na', 'B', 'P']
  • Chemical System: B-K-Na-P
  • Density: 1.7967570658729926
  • Atomic Density: 0.03732328243244311
  • Unit Cell Volume: 321.51512991175315
  • Molar Volume: 16.135078073318866
  • Full Formula: K4 Na2 B2 P4
  • Reduced Formula: K2NaBP2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m