Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215477
- 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: 4
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.600159629683918
- Atomic Density: 0.031159714257272757
- Unit Cell Volume: 128.37088193343718
- Molar Volume: 19.32668801221249
- Full Formula: Y4
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
