Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345652
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.008987835393327
- Atomic Density: 0.1630876663835675
- Unit Cell Volume: 24.526686098949753
- Molar Volume: 3.6925789016052675
- Full Formula: B3 C1
- Reduced Formula: B3C
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
