Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22419
- 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: 8
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.3462486746212394
- Atomic Density: 0.1699015811073848
- Unit Cell Volume: 47.086083295149976
- Molar Volume: 3.5444877680059723
- Full Formula: B1 C7
- Reduced Formula: BC7
- Formula Anonymous: AB7
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
