Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214586
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.569533148705819
- Atomic Density: 0.030952262239776367
- Unit Cell Volume: 32.307816218838845
- Molar Volume: 19.456221691805847
- Full Formula: Y1
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
