Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214675
- 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: 1
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.71210004779152
- Atomic Density: 0.031917955649498564
- Unit Cell Volume: 31.330327386293934
- Molar Volume: 18.867564157714497
- Full Formula: Y1
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
