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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111104
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Cd', 'Sn']
  • Chemical System: Ba-Cd-Sn
  • Density: 6.306470260095228
  • Atomic Density: 0.03092304880322744
  • Unit Cell Volume: 194.0300271871569
  • Molar Volume: 19.47460225646143
  • Full Formula: Ba2 Cd2 Sn2
  • Reduced Formula: BaCdSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m