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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-33072
  • 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: 9
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'N', 'F']
  • Chemical System: F-H-N-Sn
  • Density: 3.651077290817685
  • Atomic Density: 0.10483902031914252
  • Unit Cell Volume: 85.84589948096541
  • Molar Volume: 5.74417878159094
  • Full Formula: Sn1 H4 N2 F2
  • Reduced Formula: SnH4(NF)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m