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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9253
  • 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: 16
  • Number of elements: 3
  • Element list: ['Ca', 'Sn', 'O']
  • Chemical System: Ca-O-Sn
  • Density: 4.03743948016127
  • Atomic Density: 0.050976333515557276
  • Unit Cell Volume: 313.8711416959209
  • Molar Volume: 11.813601223717132
  • Full Formula: Ca4 Sn4 O8
  • Reduced Formula: CaSnO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1