Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522303
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.5296222141863955
- Atomic Density: 0.03068192090045823
- Unit Cell Volume: 32.59248347729966
- Molar Volume: 19.62765232182728
- Full Formula: Y1
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
