Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214853
- 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: 29
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.4550758995905015
- Atomic Density: 0.030176972801102722
- Unit Cell Volume: 960.9976517903176
- Molar Volume: 19.956079755554338
- Full Formula: Y29
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
