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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10005
  • 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: 16
  • Number of elements: 4
  • Element list: ['Ca', 'Si', 'Sn', 'O']
  • Chemical System: Ca-O-Si-Sn
  • Density: 4.424287456341313
  • Atomic Density: 0.07986999487465936
  • Unit Cell Volume: 200.3255418396975
  • Molar Volume: 7.5399288173870485
  • Full Formula: Ca2 Si2 Sn2 O10
  • Reduced Formula: CaSiSnO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m