Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1445003
- 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', 'W']
- Chemical System: B-Co-W
- Density: 81.79719856739212
- Atomic Density: 0.5827582161223442
- Unit Cell Volume: 61.775190815056924
- Molar Volume: 1.0333858182336997
- Full Formula: Co12 B12 W12
- Reduced Formula: CoBW
- Formula Anonymous: ABC
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
