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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22122
  • 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: 60
  • Number of elements: 4
  • Element list: ['Ca', 'Si', 'Sn', 'O']
  • Chemical System: Ca-O-Si-Sn
  • Density: 3.7117615210428556
  • Atomic Density: 0.07635707698600673
  • Unit Cell Volume: 785.7817817069616
  • Molar Volume: 7.886814160138194
  • Full Formula: Ca12 Si8 Sn4 O36
  • Reduced Formula: Ca3Si2SnO9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m