Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21186
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.2767315226916303
- Atomic Density: 0.16707608296846022
- Unit Cell Volume: 71.82356556842011
- Molar Volume: 3.6044301811509607
- Full Formula: B2 C10
- Reduced Formula: BC5
- Formula Anonymous: AB5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
