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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24675
  • 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: 28
  • Number of elements: 3
  • Element list: ['H', 'N', 'F']
  • Chemical System: F-H-N
  • Density: 1.4584845902913381
  • Atomic Density: 0.10504223841141148
  • Unit Cell Volume: 266.55943764578194
  • Molar Volume: 5.733065908604793
  • Full Formula: H16 N2 F10
  • Reduced Formula: H8NF5
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m