Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216021
- 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: 3
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.8066612298687197
- Atomic Density: 0.1563417722481283
- Unit Cell Volume: 19.188729645706797
- Molar Volume: 3.851907697734376
- Full Formula: B3
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
