Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449451
- 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: 72
- Number of elements: 3
- Element list: ['B', 'Co', 'Y']
- Chemical System: B-Co-Y
- Density: 33.46611151778621
- Atomic Density: 0.6328273688111247
- Unit Cell Volume: 113.77510447322216
- Molar Volume: 0.9516245751686799
- Full Formula: Y12 Co12 B48
- Reduced Formula: YCoB4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
