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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-103875
  • 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: 11
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'C', 'O']
  • Chemical System: C-H-O-Sn
  • Density: 3.4157269979346934
  • Atomic Density: 0.09398787816587274
  • Unit Cell Volume: 117.03636910056483
  • Molar Volume: 6.407358988753781
  • Full Formula: Sn1 H2 C2 O6
  • Reduced Formula: SnH2(CO3)2
  • Formula Anonymous: AB2C2D6
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2