Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1445023
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['B', 'Co', 'Re']
- Chemical System: B-Co-Re
- Density: 85.21638051022028
- Atomic Density: 0.6015033905205399
- Unit Cell Volume: 59.85003670360971
- Molar Volume: 1.0011815153341779
- Full Formula: Co12 Re12 B12
- Reduced Formula: CoReB
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
