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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98426
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['K', 'B', 'H', 'O']
  • Chemical System: B-H-K-O
  • Density: 1.8066087500644807
  • Atomic Density: 0.09647396871469946
  • Unit Cell Volume: 539.0055026530375
  • Molar Volume: 6.242244244982971
  • Full Formula: K2 B10 H16 O24
  • Reduced Formula: KB5(H2O3)4
  • Formula Anonymous: AB5C8D12
  • Spacegroup Number: 41
  • Spacegroup Symbol: Aea2
  • Crystal System: orthorhombic
  • Pointgroup: mm2