Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-520774
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.4970310312267596
- Atomic Density: 0.13909418515708197
- Unit Cell Volume: 86.27247779228261
- Molar Volume: 4.329541708159167
- Full Formula: B12
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
