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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21002
  • 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: 28
  • Number of elements: 3
  • Element list: ['K', 'S', 'O']
  • Chemical System: K-O-S
  • Density: 2.6933679113500792
  • Atomic Density: 0.06515517390390767
  • Unit Cell Volume: 429.74330850985126
  • Molar Volume: 9.242766766122966
  • Full Formula: K8 S4 O16
  • Reduced Formula: K2SO4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm