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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104002
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'C', 'F']
  • Chemical System: C-F-H-Sn
  • Density: 3.585004992929912
  • Atomic Density: 0.1051659870304502
  • Unit Cell Volume: 171.15799992242933
  • Molar Volume: 5.7263198207385475
  • Full Formula: Sn2 H8 C4 F4
  • Reduced Formula: SnH4(CF)2
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m