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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101876
  • 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: 15
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'C', 'O']
  • Chemical System: C-H-O-Sn
  • Density: 2.259362631710727
  • Atomic Density: 0.08618863442080044
  • Unit Cell Volume: 174.0368680952202
  • Molar Volume: 6.987163447326461
  • Full Formula: Sn1 H6 C4 O4
  • Reduced Formula: SnH6(CO)4
  • Formula Anonymous: AB4C4D6
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m