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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98449
  • 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: 34
  • Number of elements: 4
  • Element list: ['K', 'Al', 'Si', 'O']
  • Chemical System: Al-K-O-Si
  • Density: 2.519880540585553
  • Atomic Density: 0.06853594723251273
  • Unit Cell Volume: 496.09002826870915
  • Molar Volume: 8.786835234901606
  • Full Formula: K4 Al4 Si6 O20
  • Reduced Formula: K2Al2Si3O10
  • Formula Anonymous: A2B2C3D10
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2