Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21491
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Lu', 'B', 'O']
- Chemical System: B-Lu-O
- Density: 6.939784583749475
- Atomic Density: 0.08938540283797043
- Unit Cell Volume: 111.87509014337691
- Molar Volume: 6.737275403811043
- Full Formula: Lu2 B2 O6
- Reduced Formula: LuBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
