Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68953
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ba', 'Li']
- Chemical System: Ba-K-Li
- Density: 1.8641335382637971
- Atomic Density: 0.02359567828820213
- Unit Cell Volume: 169.5225689697594
- Molar Volume: 25.52221930831748
- Full Formula: K1 Ba1 Li2
- Reduced Formula: KBaLi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
