Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215298
- 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: 4.576609079739001
- Atomic Density: 0.031000191878494853
- Unit Cell Volume: 64.51572970383516
- Molar Volume: 19.426140275530425
- Full Formula: Y2
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
