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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24674
  • 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: 24
  • Number of elements: 3
  • Element list: ['H', 'N', 'F']
  • Chemical System: F-H-N
  • Density: 1.576246208000287
  • Atomic Density: 0.11736383561791516
  • Unit Cell Volume: 204.49229418620405
  • Molar Volume: 5.13117241635271
  • Full Formula: H14 N2 F8
  • Reduced Formula: H7NF4
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m