Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215833
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.749803256472651
- Atomic Density: 0.03217334270204898
- Unit Cell Volume: 62.16326411966602
- Molar Volume: 18.717796331484315
- Full Formula: Y2
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
