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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120145
  • 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: 6
  • Number of elements: 3
  • Element list: ['Sn', 'H', 'F']
  • Chemical System: F-H-Sn
  • Density: 5.606626456562904
  • Atomic Density: 0.0730207262019936
  • Unit Cell Volume: 82.1684515078979
  • Molar Volume: 8.24716635019659
  • Full Formula: Sn2 H2 F2
  • Reduced Formula: SnHF
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm