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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98450
  • 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: 36
  • Number of elements: 4
  • Element list: ['K', 'Ca', 'Si', 'O']
  • Chemical System: Ca-K-O-Si
  • Density: 3.071655476611446
  • Atomic Density: 0.07521508140959421
  • Unit Cell Volume: 478.62741521154487
  • Molar Volume: 8.006560183330246
  • Full Formula: K4 Ca6 Si6 O20
  • Reduced Formula: K2Ca3Si3O10
  • Formula Anonymous: A2B3C3D10
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m