Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215308
- 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: 2
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.6225125774687754
- Atomic Density: 0.1460839875297858
- Unit Cell Volume: 13.690754433932808
- Molar Volume: 4.1223825155868745
- Full Formula: B2
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
