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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10105
  • 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: 14
  • Number of elements: 5
  • Element list: ['K', 'Na', 'P', 'O', 'F']
  • Chemical System: F-K-Na-O-P
  • Density: 2.6491659586748963
  • Atomic Density: 0.06642898022758723
  • Unit Cell Volume: 210.75139121563623
  • Molar Volume: 9.06553245190278
  • Full Formula: K3 Na1 P2 O6 F2
  • Reduced Formula: K3NaP2(O3F)2
  • Formula Anonymous: AB2C2D3E6
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1