Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214596
- 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: 1
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.836870577898218
- Atomic Density: 0.15802454855156314
- Unit Cell Volume: 6.328130718713629
- Molar Volume: 3.810889393577344
- Full Formula: B1
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
