Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1735
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Lu', 'B']
- Chemical System: B-Lu
- Density: 9.682030904226393
- Atomic Density: 0.08897733795085826
- Unit Cell Volume: 33.716450380397816
- Molar Volume: 6.7681736706103734
- Full Formula: Lu1 B2
- Reduced Formula: LuB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
