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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98264
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['Sn', 'H', 'C', 'O']
  • Chemical System: C-H-O-Sn
  • Density: 2.392602268828433
  • Atomic Density: 0.10256771885805954
  • Unit Cell Volume: 662.9766241959929
  • Molar Volume: 5.871380222791017
  • Full Formula: Sn4 H32 C16 O16
  • Reduced Formula: SnH8(CO)4
  • Formula Anonymous: AB4C4D8
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm