Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21185
- 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: 6
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.2870796540193603
- Atomic Density: 0.1676037201081854
- Unit Cell Volume: 35.79872807194912
- Molar Volume: 3.5930829913040174
- Full Formula: B1 C5
- Reduced Formula: BC5
- Formula Anonymous: AB5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
