Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215932
- 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: 4
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.3061104677764592
- Atomic Density: 0.12845917907555807
- Unit Cell Volume: 31.138296451725342
- Molar Volume: 4.687980106472464
- Full Formula: B4
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
