Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8147
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.569051917371576
- Atomic Density: 0.030949002563575155
- Unit Cell Volume: 64.62243802176236
- Molar Volume: 19.458270901071444
- Full Formula: Y2
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
