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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-60893
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['K', 'Na', 'Al', 'P']
  • Chemical System: Al-K-Na-P
  • Density: 2.0915030264327963
  • Atomic Density: 0.039750562608027805
  • Unit Cell Volume: 301.8825197099612
  • Molar Volume: 15.149825222307173
  • Full Formula: K4 Na2 Al2 P4
  • Reduced Formula: K2NaAlP2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm