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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95175
  • 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: 20
  • Number of elements: 4
  • Element list: ['K', 'N', 'O', 'F']
  • Chemical System: F-K-N-O
  • Density: 2.266668933276088
  • Atomic Density: 0.06372570317389473
  • Unit Cell Volume: 313.84510494021526
  • Molar Volume: 9.45009699393474
  • Full Formula: K4 N4 O4 F8
  • Reduced Formula: KNOF2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm