Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19081
- 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: 24
- Number of elements: 3
- Element list: ['K', 'B', 'O']
- Chemical System: B-K-O
- Density: 2.403730028365432
- Atomic Density: 0.07069191244752539
- Unit Cell Volume: 339.5013541020722
- Molar Volume: 8.518853927555341
- Full Formula: K6 B6 O12
- Reduced Formula: KBO2
- Formula Anonymous: ABC2
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
