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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99127
  • 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: 28
  • Number of elements: 4
  • Element list: ['K', 'Li', 'B', 'O']
  • Chemical System: B-K-Li-O
  • Density: 2.270778865958796
  • Atomic Density: 0.08562937466626087
  • Unit Cell Volume: 326.9905929960315
  • Molar Volume: 7.032797779349899
  • Full Formula: K4 Li8 B4 O12
  • Reduced Formula: KLi2BO3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm