Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17320
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Lu', 'Co', 'B']
- Chemical System: B-Co-Lu
- Density: 9.732816367456628
- Atomic Density: 0.09418454531968762
- Unit Cell Volume: 63.70471906653464
- Molar Volume: 6.393979754915458
- Full Formula: Lu1 Co3 B2
- Reduced Formula: LuCo3B2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
