Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215744
- 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: 4.595734111887844
- Atomic Density: 0.031129737499710618
- Unit Cell Volume: 32.123624557042795
- Molar Volume: 19.345298880390438
- Full Formula: Y1
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
