Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22421
- 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: 3.3441840630630217
- Atomic Density: 0.16979675304401515
- Unit Cell Volume: 47.11515300841012
- Molar Volume: 3.54667604181979
- Full Formula: B1 C7
- Reduced Formula: BC7
- Formula Anonymous: AB7
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
