Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215130
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.9444135477852424
- Atomic Density: 0.16401510356619559
- Unit Cell Volume: 6.096999472956498
- Molar Volume: 3.6716989039789847
- Full Formula: B1
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
