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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-53187
  • 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: 14
  • Number of elements: 3
  • Element list: ['K', 'S', 'O']
  • Chemical System: K-O-S
  • Density: 2.519900242578648
  • Atomic Density: 0.06095882327617533
  • Unit Cell Volume: 229.66322588893627
  • Molar Volume: 9.879030526420362
  • Full Formula: K4 S2 O8
  • Reduced Formula: K2SO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm