Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215398
- 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: 1.992632806289124
- Atomic Density: 0.11099727357889032
- Unit Cell Volume: 36.036921187591474
- Molar Volume: 5.425485298717556
- Full Formula: B4
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
