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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10231
  • 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: 14
  • Number of elements: 4
  • Element list: ['K', 'Na', 'B', 'O']
  • Chemical System: B-K-Na-O
  • Density: 2.53936242573794
  • Atomic Density: 0.07439640629722022
  • Unit Cell Volume: 188.18113262176618
  • Molar Volume: 8.094666207317886
  • Full Formula: K2 Na4 B2 O6
  • Reduced Formula: KNa2BO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm