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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11527
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Ca', 'Sn', 'O']
  • Chemical System: Ca-O-Sn
  • Density: 5.074659187396307
  • Atomic Density: 0.07040533253618127
  • Unit Cell Volume: 184.645104734351
  • Molar Volume: 8.553529318116956
  • Full Formula: Ca2 Sn3 O8
  • Reduced Formula: Ca2Sn3O8
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m