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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119186
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ga', 'H', 'N', 'F']
  • Chemical System: F-Ga-H-N
  • Density: 2.715844249559729
  • Atomic Density: 0.12206945659537843
  • Unit Cell Volume: 98.30468927027502
  • Molar Volume: 4.933372301280482
  • Full Formula: Ga1 H6 N2 F3
  • Reduced Formula: GaH6N2F3
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m