Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21184
- 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: 3.282962232781457
- Atomic Density: 0.16739377840023767
- Unit Cell Volume: 35.84362607344958
- Molar Volume: 3.5975893593853248
- Full Formula: B1 C5
- Reduced Formula: BC5
- Formula Anonymous: AB5
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
