Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78322
- 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: 1
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.0139586643925647
- Atomic Density: 0.11218520549426438
- Unit Cell Volume: 8.913831334481323
- Molar Volume: 5.368034700714516
- Full Formula: B1
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
